CS-0137049
1-(2-Amino-5-bromo-4-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 817209-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137049-250mg | In Stock | ₹ 47,170.00 |
| 1g | CS-0137049-1g | In Stock | ₹ 1,02,172.00 |
CS-0137049 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,170.00
GST (18%): ₹ 8,490.60
Total Price: ₹ 55,660.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
Ethanone, 1-(2-amino-5-bromo-4-methylphenyl)-
SMILES
CC(C1=CC(Br)=C(C)C=C1N)=O
Tpsa
43.09
Logp
2.54232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-AMINO-5-BROMO-4-METHYLPHENYL)ETHAN-1-ONE | 817209-21-5 | MFCD27929196 | 0.25g | eMolecules | ₹ 67,240.39 | |
 | 817209-21-5 | 1-(2-Amino-5-bromo-4-methylphenyl)ethanone | A2B Chem | ₹ 21,004.00 - ₹ 49,128.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: Ethanone, 1-(2-amino-5-bromo-4-methylphenyl)-
SMILES: CC(C1=CC(Br)=C(C)C=C1N)=O
Tpsa: 43.09
Logp: 2.54232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
Ethanone, 1-(2-amino-5-bromo-4-methylphenyl)-
SMILES:
CC(C1=CC(Br)=C(C)C=C1N)=O
Tpsa:
43.09
Logp:
2.54232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
SMILES: C#CC[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07368399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
SMILES:
C#CC[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆ClN₅O₅
Molecular Weight: 523.97
Synonyms: None
SMILES: O=C(NC(C)(C1=CC=CC(NC2=CC(N(C(CC3)C(NC3=O)=O)C2=O)=O)=C1)C)NC4=CC=C(C)C(Cl)=C4
Tpsa: 136.71
Logp: 3.17502
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆ClN₅O₅
Molecular Weight:
523.97
Synonyms:
None
SMILES:
O=C(NC(C)(C1=CC=CC(NC2=CC(N(C(CC3)C(NC3=O)=O)C2=O)=O)=C1)C)NC4=CC=C(C)C(Cl)=C4
Tpsa:
136.71
Logp:
3.17502
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₉H₁₆₁F₃N₃₀O₄₄
Molecular Weight: 2652.61
Synonyms: AC-100 (TFA)
SMILES: O=C([C@@H](N)[C@@H](C)O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(N[C@H](C(N2[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CC(O)=O)=O)CCCCN)=O)CC3=CC=CC=C3)=O)CCC2)=O)CCC(N)=O)=O)=O)CC(O)=O)=O)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)[C@H](CC)C)=O)CC(O)=O)=O)CC(N)=O)=O)CC(O)=O)=O)=O)CCCNC(N)=N)=O)CCC(O)=O)=O)CCC(N)=O)=O)CC(C)C)=O)CC(O)=O.OC(C(F)(F)F)=O
Tpsa: 1224.92
Logp: -15.4162
H Acceptors: 39
H Donors: 39
Rotatable Bonds: 83
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₉H₁₆₁F₃N₃₀O₄₄
Molecular Weight:
2652.61
Synonyms:
AC-100 (TFA)
SMILES:
O=C([C@@H](N)[C@@H](C)O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(N[C@H](C(N2[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CC(O)=O)=O)CCCCN)=O)CC3=CC=CC=C3)=O)CCC2)=O)CCC(N)=O)=O)=O)CC(O)=O)=O)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)[C@H](CC)C)=O)CC(O)=O)=O)CC(N)=O)=O)CC(O)=O)=O)=O)CCCNC(N)=N)=O)CCC(O)=O)=O)CCC(N)=O)=O)CC(C)C)=O)CC(O)=O.OC(C(F)(F)F)=O
Tpsa:
1224.92
Logp:
-15.4162
H Acceptors:
39
H Donors:
39
Rotatable Bonds:
83