CS-W015059
Methyl 2-amino-4,5-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 26759-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015059-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W015059-100g | In Stock | ₹ 4,361.00 |
| 500g | CS-W015059-500g | In Stock | ₹ 21,716.00 |
CS-W015059 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00014904
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.22
Synonyms
Methyl 6-Aminoveratrate
SMILES
C1=C(C(=CC(=C1C(OC)=O)N)OC)OC
Tpsa
70.78
Logp
1.0726
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00014904
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.22
Synonyms: Methyl 6-Aminoveratrate
SMILES: C1=C(C(=CC(=C1C(OC)=O)N)OC)OC
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014904
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.22
Synonyms:
Methyl 6-Aminoveratrate
SMILES:
C1=C(C(=CC(=C1C(OC)=O)N)OC)OC
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017129
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Benzamide, 3,4,5-trimethoxy-
SMILES: O=C(C1=CC(OC)=C(C(OC)=C1)OC)N
Tpsa: 70.78
Logp: 0.8113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017129
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Benzamide, 3,4,5-trimethoxy-
SMILES:
O=C(C1=CC(OC)=C(C(OC)=C1)OC)N
Tpsa:
70.78
Logp:
0.8113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.22
Synonyms: 5-(ethoxycarbonyl)-2,4-dimethylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)NC(C(OCC)=O)=C1C)O
Tpsa: 79.39
Logp: 1.50644
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.22
Synonyms:
5-(ethoxycarbonyl)-2,4-dimethylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)NC(C(OCC)=O)=C1C)O
Tpsa:
79.39
Logp:
1.50644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00673023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 5-Nitro-o-anisate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 5-Nitro-o-anisate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3