CS-0186536
2-Amino-3-fluoro-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1039981-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186536-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0186536-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0186536-1g | In Stock | ₹ 15,664.00 |
CS-0186536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
2-Amino-3-Fluoro-6-Methylbenzoic Acid(WX612153)
SMILES
CC1=CC=C(C(=C1C(=O)O)N)F
Tpsa
63.32
Logp
1.41452
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039981-89-9 | 2-Amino-3-fluoro-6-methylbenzoic acid | A2B Chem | ₹ 4,895.00 - ₹ 5,874.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 2-Amino-3-Fluoro-6-Methylbenzoic Acid(WX612153)
SMILES: CC1=CC=C(C(=C1C(=O)O)N)F
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
2-Amino-3-Fluoro-6-Methylbenzoic Acid(WX612153)
SMILES:
CC1=CC=C(C(=C1C(=O)O)N)F
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-Amino-3-methyl-[1,4]naphthoquinone
SMILES: O=C1C(N)=C(C)C(C2=C1C=CC=C2)=O
Tpsa: 60.16
Logp: 1.2983
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-Amino-3-methyl-[1,4]naphthoquinone
SMILES:
O=C1C(N)=C(C)C(C2=C1C=CC=C2)=O
Tpsa:
60.16
Logp:
1.2983
H Acceptors:
3
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 2-amino-3-cyano-4-dimethylaminopyridine
SMILES: N#CC=1C(=NC=CC1N(C)C)N
Tpsa: 65.94
Logp: 0.60148
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
2-amino-3-cyano-4-dimethylaminopyridine
SMILES:
N#CC=1C(=NC=CC1N(C)C)N
Tpsa:
65.94
Logp:
0.60148
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenol, 2-amino-4-(1-methylethyl)- (9CI)
SMILES: CC(C)C1=CC(=C(C=C1)O)N
Tpsa: 46.25
Logp: 2.0978
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenol, 2-amino-4-(1-methylethyl)- (9CI)
SMILES:
CC(C)C1=CC(=C(C=C1)O)N
Tpsa:
46.25
Logp:
2.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1