CS-W019874
Methyl 3-amino-2-(methoxycarbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 34529-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019874-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W019874-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-W019874-25g | In Stock | ₹ 8,128.20 |
| 100g | CS-W019874-100g | In Stock | ₹ 29,261.52 |
CS-W019874 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD09029586
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
1,2-Benzenedicarboxylic acid, 3-amino-, dimethyl ester (9CI); Phthalic acid, 3-amino-, dimethyl ester (6CI); Dimethyl 3-aminophthalate; 3-Amino-phthalic acid dimethyl ester
SMILES
NC1=CC=CC(C(OC)=O)=C1C(OC)=O
Tpsa
78.62
Logp
0.842
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-AMINO-1,2-PHTHALIC ACID, DIMETHYL ESTER | Aaron Chemicals LLC | ₹ 427.80 - ₹ 28,577.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09029586
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 1,2-Benzenedicarboxylic acid, 3-amino-, dimethyl ester (9CI); Phthalic acid, 3-amino-, dimethyl ester (6CI); Dimethyl 3-aminophthalate; 3-Amino-phthalic acid dimethyl ester
SMILES: NC1=CC=CC(C(OC)=O)=C1C(OC)=O
Tpsa: 78.62
Logp: 0.842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029586
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, dimethyl ester (9CI); Phthalic acid, 3-amino-, dimethyl ester (6CI); Dimethyl 3-aminophthalate; 3-Amino-phthalic acid dimethyl ester
SMILES:
NC1=CC=CC(C(OC)=O)=C1C(OC)=O
Tpsa:
78.62
Logp:
0.842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009232
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: N-(2,2-Diethoxyethyl)dimethylamine
SMILES: CCOC(OCC)CN(C)C
Tpsa: 21.7
Logp: 0.9471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009232
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
N-(2,2-Diethoxyethyl)dimethylamine
SMILES:
CCOC(OCC)CN(C)C
Tpsa:
21.7
Logp:
0.9471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03095063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 6-Bromo-5-methylnicotinonitrile; 2-Bromo-5-cyano-3-picoline
SMILES: N#CC1=CN=C(Br)C(C)=C1
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
6-Bromo-5-methylnicotinonitrile; 2-Bromo-5-cyano-3-picoline
SMILES:
N#CC1=CN=C(Br)C(C)=C1
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00021643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(C1=CC=C2C=C(OC)C=CC2=C1)=O
Tpsa: 26.3
Logp: 3.051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(C1=CC=C2C=C(OC)C=CC2=C1)=O
Tpsa:
26.3
Logp:
3.051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2