CS-B1281
2-Amino-4-bromo-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1416013-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1281-250mg | In Stock | ₹ 513.36 |
| 1g | CS-B1281-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-B1281-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-B1281-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-B1281-25g | In Stock | ₹ 8,898.24 |
| 100g | CS-B1281-100g | In Stock | ₹ 35,507.40 |
| 500g | CS-B1281-500g | In Stock | ₹ 1,77,109.20 |
CS-B1281 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD27664889
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
Benzoic acid, 2-amino-4-bromo-3-fluoro-
SMILES
O=C(O)C1=CC=C(Br)C(F)=C1N
Tpsa
63.32
Logp
1.8686
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-4-bromo-3-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,53,922.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27664889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Benzoic acid, 2-amino-4-bromo-3-fluoro-
SMILES: O=C(O)C1=CC=C(Br)C(F)=C1N
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Benzoic acid, 2-amino-4-bromo-3-fluoro-
SMILES:
O=C(O)C1=CC=C(Br)C(F)=C1N
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES: O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa: 52.9
Logp: 1.6392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES:
O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa:
52.9
Logp:
1.6392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869864
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: 4-Chloro-7-methoxy-6-nitro quinazoline
SMILES: O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OC)[O-]
Tpsa: 78.15
Logp: 2.2
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11869864
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
4-Chloro-7-methoxy-6-nitro quinazoline
SMILES:
O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OC)[O-]
Tpsa:
78.15
Logp:
2.2
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: R-4-chloro-α-methylbenzylamine hydrochloride
SMILES: N[C@H](C)C1=CC=C(Cl)C=C1.Cl[H]
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12756978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
R-4-chloro-α-methylbenzylamine hydrochloride
SMILES:
N[C@H](C)C1=CC=C(Cl)C=C1.Cl[H]
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1