CS-M0948
Methyl 4-amino-2,6-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 3956-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0948-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-M0948-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-M0948-1g | In Stock | ₹ 35,155.00 |
| 5g | CS-M0948-5g | In Stock | ₹ 1,05,554.00 |
CS-M0948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD18642897
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
O=C(OC)C(C(OC)=C1)=C(OC)C=C1N
Tpsa
70.78
Logp
1.0726
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3956-34-1 | Methyl 4-amino-2,6-dimethoxybenzoate | A2B Chem | ₹ 5,607.00 - ₹ 73,959.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18642897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(OC)C(C(OC)=C1)=C(OC)C=C1N
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(OC)C(C(OC)=C1)=C(OC)C=C1N
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES: O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa: 72.68
Logp: 2.1094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES:
O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa:
72.68
Logp:
2.1094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864789
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1CCC2=CC([N+]([O-])=O)=CC=C2C1)=O
Tpsa: 72.68
Logp: 2.888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864789
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1CCC2=CC([N+]([O-])=O)=CC=C2C1)=O
Tpsa:
72.68
Logp:
2.888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(O)=O
Tpsa: 106.74
Logp: 1.3986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(O)=O
Tpsa:
106.74
Logp:
1.3986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5