CS-0132928
2-Amino-4-fluoro-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 637347-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132928-1g | In Stock | ₹ 67,551.00 |
| 2.5g | CS-0132928-2.5g | In Stock | ₹ 1,36,704.00 |
| 5g | CS-0132928-5g | In Stock | ₹ 2,43,237.00 |
CS-0132928 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,551.00
GST (18%): ₹ 12,159.18
Total Price: ₹ 79,710.18
Purity
97%
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
Benzoic acid,2-amino-4-fluoro-5-methyl
SMILES
O=C(O)C1=CC(C)=C(F)C=C1N
Tpsa
63.32
Logp
1.41452
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637347-83-2 | 2-Amino-4-fluoro-5-methylbenzoic acid | A2B Chem | ₹ 24,297.00 - ₹ 3,48,969.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: Benzoic acid,2-amino-4-fluoro-5-methyl
SMILES: O=C(O)C1=CC(C)=C(F)C=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
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:
Benzoic acid,2-amino-4-fluoro-5-methyl
SMILES:
O=C(O)C1=CC(C)=C(F)C=C1N
Tpsa:
63.32
Logp:
1.41452
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(C)=C1N
Tpsa: 63.32
Logp: 1.92882
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1N
Tpsa:
63.32
Logp:
1.92882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 6-Amino-2-chloro-3-methyl-benzoic acid
SMILES: O=C(O)C1=C(N)C=CC(C)=C1Cl
Tpsa: 63.32
Logp: 1.92882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
6-Amino-2-chloro-3-methyl-benzoic acid
SMILES:
O=C(O)C1=C(N)C=CC(C)=C1Cl
Tpsa:
63.32
Logp:
1.92882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: (E)-ethyl 3-(1-ethyl-4-methyl-1H-benzo[d][1,2,3]triazol-5-yl)acrylate(WXC03542)
SMILES: O=C(OCC)/C=C/C1=CC=C(N(CC)N=N2)C2=C1C
Tpsa: 57.01
Logp: 2.33592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
(E)-ethyl 3-(1-ethyl-4-methyl-1H-benzo[d][1,2,3]triazol-5-yl)acrylate(WXC03542)
SMILES:
O=C(OCC)/C=C/C1=CC=C(N(CC)N=N2)C2=C1C
Tpsa:
57.01
Logp:
2.33592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4