CS-0130773
1-(4-Amino-2-bromophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1261497-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130773-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0130773-1g | In Stock | ₹ 31,314.96 |
CS-0130773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95+%
MDL No
MFCD18389337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
4’-amino-2’-bromoacetophenone
SMILES
CC(C1=CC=C(N)C=C1Br)=O
Tpsa
43.09
Logp
2.2339
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261497-12-4 | 1-(4-Amino-2-bromophenyl)ethanone | A2B Chem | ₹ 14,630.76 - ₹ 33,368.40 |
Related Products
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-P501
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Purity: 95+%
MDL No: MFCD18389337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 4’-amino-2’-bromoacetophenone
SMILES: CC(C1=CC=C(N)C=C1Br)=O
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18389337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
4’-amino-2’-bromoacetophenone
SMILES:
CC(C1=CC=C(N)C=C1Br)=O
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11042734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 4-(1,3,4-Oxadiazol-2-yl)piperidine
SMILES: C1(C2=NN=CO2)CCNCC1
Tpsa: 50.95
Logp: 0.5366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11042734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
4-(1,3,4-Oxadiazol-2-yl)piperidine
SMILES:
C1(C2=NN=CO2)CCNCC1
Tpsa:
50.95
Logp:
0.5366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11223240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrNOS
Molecular Weight: 180.02
Synonyms: 4-Bromothiazol-2-ol
SMILES: O=C1SC=C(Br)N1
Tpsa: 32.86
Logp: 1.1989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11223240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrNOS
Molecular Weight:
180.02
Synonyms:
4-Bromothiazol-2-ol
SMILES:
O=C1SC=C(Br)N1
Tpsa:
32.86
Logp:
1.1989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 4-(Tetrahydro-pyran-4-yl)-benzoic acid
SMILES: O=C(O)C1=CC=C(C2CCOCC2)C=C1
Tpsa: 46.53
Logp: 2.2788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
4-(Tetrahydro-pyran-4-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2CCOCC2)C=C1
Tpsa:
46.53
Logp:
2.2788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2