CS-0311032
2-Amino-4-chloro-6-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 940054-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311032-1g | In Stock | ₹ 2,13,557.76 |
| 5g | CS-0311032-5g | In Stock | ₹ 6,04,395.84 |
| 10g | CS-0311032-10g | In Stock | ₹ 8,92,390.80 |
CS-0311032 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,557.76
GST (18%): ₹ 38,440.397
Total Price: ₹ 2,51,998.157
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO₂
Molecular Weight
189.57
Synonyms
None
SMILES
O=C(O)C1=C(F)C=C(Cl)C=C1N
Tpsa
63.32
Logp
1.7595
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940054-48-8 | 2-Amino-4-chloro-6-fluorobenzoic acid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(Cl)C=C1N
Tpsa: 63.32
Logp: 1.7595
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(Cl)C=C1N
Tpsa:
63.32
Logp:
1.7595
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 6-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
SMILES: BrC1=C2COCCNC2=CC=C1
Tpsa: 21.26
Logp: 2.3912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
6-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
SMILES:
BrC1=C2COCCNC2=CC=C1
Tpsa:
21.26
Logp:
2.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 64.63
Logp: 0.8694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
64.63
Logp:
0.8694
H Acceptors:
4
H Donors:
1
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-(5-bromopyridin-2-yl)-prop-2-yn-1-ol
SMILES: OCC#CC1=NC=C(Br)C=C1
Tpsa: 33.12
Logp: 1.1879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-(5-bromopyridin-2-yl)-prop-2-yn-1-ol
SMILES:
OCC#CC1=NC=C(Br)C=C1
Tpsa:
33.12
Logp:
1.1879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0