CS-0314939
2-Amino-6-(methoxycarbonyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 311310-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314939-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0314939-250mg | In Stock | ₹ 1,780.00 |
| 5g | CS-0314939-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-0314939-10g | In Stock | ₹ 13,261.00 |
| 25g | CS-0314939-25g | In Stock | ₹ 26,433.00 |
| 100g | CS-0314939-100g | In Stock | ₹ 70,221.00 |
| 250g | CS-0314939-250g | In Stock | ₹ 1,40,442.00 |
CS-0314939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄
Molecular Weight
231.63
Synonyms
None
SMILES
COC(=O)C1=C(C(=CC=C1)N)C(=O)O.Cl
Tpsa
89.62
Logp
1.1754
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-6-(METHOXYCARBONYL)BENZOIC ACID HCL | Aaron Chemicals LLC | ₹ 712.00 - ₹ 23,496.00 | |
 | 311310-97-1 | 2-Amino-6-(methoxycarbonyl)benzoic acid hydrochloride | A2B Chem | ₹ 623.00 - ₹ 77,341.00 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC=C1)N)C(=O)O.Cl
Tpsa: 89.62
Logp: 1.1754
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC=C1)N)C(=O)O.Cl
Tpsa:
89.62
Logp:
1.1754
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: 1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O
Tpsa: 31.23
Logp: 3.6719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O
Tpsa:
31.23
Logp:
3.6719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(3-Nitro-4-piperidinophenyl)-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.7877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(3-Nitro-4-piperidinophenyl)-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.7877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3