CS-0534660
1-(3-Amino-5-bromophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1261645-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534660-1g | In Stock | ₹ 83,482.00 |
CS-0534660 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,482.00
GST (18%): ₹ 15,026.76
Total Price: ₹ 98,508.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
None
SMILES
CC(C1=CC(Br)=CC(N)=C1)=O
Tpsa
43.09
Logp
2.2339
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261645-31-1 | 1-(3-AMINO-5-BROMOPHENYL)ETHAN-1-ONE | A2B Chem | ₹ 32,663.00 - ₹ 73,069.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: CC(C1=CC(Br)=CC(N)=C1)=O
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
CC(C1=CC(Br)=CC(N)=C1)=O
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: BrC1=C(OCC(C2)OC)N2N=C1
Tpsa: 36.28
Logp: 1.053
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
BrC1=C(OCC(C2)OC)N2N=C1
Tpsa:
36.28
Logp:
1.053
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: None
SMILES: O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa: 55.76
Logp: 1.8227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
None
SMILES:
O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa:
55.76
Logp:
1.8227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: Benzoic acid, 4-hydroxy-3-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa: 55.76
Logp: 2.0774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
Benzoic acid, 4-hydroxy-3-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa:
55.76
Logp:
2.0774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2