CS-0133197
3-Amino-2-bromo-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1343343-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133197-1g | In Stock | ₹ 4,96,175.00 |
CS-0133197 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,96,175.00
GST (18%): ₹ 89,311.50
Total Price: ₹ 5,85,486.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
3-amino-2-bromo-5-fluorobenzoicacid
SMILES
O=C(O)C1=CC(F)=CC(N)=C1Br
Tpsa
63.32
Logp
1.8686
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343343-57-6 | Benzoic acid, 3-aMino-2-broMo-5-fluoro- | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 3-amino-2-bromo-5-fluorobenzoicacid
SMILES: O=C(O)C1=CC(F)=CC(N)=C1Br
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
3-amino-2-bromo-5-fluorobenzoicacid
SMILES:
O=C(O)C1=CC(F)=CC(N)=C1Br
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(NO)OC1CCC1
Tpsa: 58.56
Logp: 0.6543
H Acceptors: 3
H Donors: 2
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(NO)OC1CCC1
Tpsa:
58.56
Logp:
0.6543
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-Propanol, 1-(3,5-dimethylphenoxy)-
SMILES: CC(O)COC1=CC(C)=CC(C)=C1
Tpsa: 29.46
Logp: 2.06304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-Propanol, 1-(3,5-dimethylphenoxy)-
SMILES:
CC(O)COC1=CC(C)=CC(C)=C1
Tpsa:
29.46
Logp:
2.06304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: isopropyl N-hydroxycarbamate
SMILES: O=C(OC(C)C)NO
Tpsa: 58.56
Logp: 0.5102
H Acceptors: 3
H Donors: 2
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:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
isopropyl N-hydroxycarbamate
SMILES:
O=C(OC(C)C)NO
Tpsa:
58.56
Logp:
0.5102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1