CS-0566854
6-Amino-2-fluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 637347-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566854-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0566854-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0566854-10g | In Stock | ₹ 7,55,432.00 |
CS-0566854 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
O=C(O)C1=C(N)C=CC(C)=C1F
Tpsa
63.32
Logp
1.41452
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637347-84-3 | Benzoic acid, 6-amino-2-fluoro-3-methyl- | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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-P405-P501
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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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=C(N)C=CC(C)=C1F
Tpsa: 63.32
Logp: 1.41452
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=C(N)C=CC(C)=C1F
Tpsa:
63.32
Logp:
1.41452
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: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O.[Relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 1,3-Benzenedicarboxylic acid, 2-methyl-, 1-methyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1C)OC
Tpsa: 63.6
Logp: 1.47982
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
1,3-Benzenedicarboxylic acid, 2-methyl-, 1-methyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1C)OC
Tpsa:
63.6
Logp:
1.47982
H Acceptors:
3
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: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: Benzoic acid, 5-bromo-3-fluoro-2-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(F)=C1I
Tpsa: 26.3
Logp: 2.9794
H Acceptors: 2
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:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
Benzoic acid, 5-bromo-3-fluoro-2-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(F)=C1I
Tpsa:
26.3
Logp:
2.9794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1