CS-0312679
Methyl 3-amino-6-methoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 696649-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312679-100mg | In Stock | ₹ 93,602.64 |
CS-0312679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
1H-Indole-2-carboxylic acid, 3-amino-6-methoxy-, methyl ester
SMILES
COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)N
Tpsa
77.34
Logp
1.5453
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696649-63-5 | Methyl 3-amino-6-methoxy-1h-indole-2-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1H-Indole-2-carboxylic acid, 3-amino-6-methoxy-, methyl ester
SMILES: COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)N
Tpsa: 77.34
Logp: 1.5453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1H-Indole-2-carboxylic acid, 3-amino-6-methoxy-, methyl ester
SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)N
Tpsa:
77.34
Logp:
1.5453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: fumaric acid monobenzyl amide
SMILES: O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 0.9436
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
fumaric acid monobenzyl amide
SMILES:
O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
0.9436
H Acceptors:
2
H Donors:
2
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: [2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methanol
SMILES: CC1=NC(=CC=C1CO)C(F)(F)F
Tpsa: 33.12
Logp: 1.90112
H Acceptors: 2
H Donors: 1
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methanol
SMILES:
CC1=NC(=CC=C1CO)C(F)(F)F
Tpsa:
33.12
Logp:
1.90112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)Cl)C=C1C(=O)O
Tpsa: 42.23
Logp: 2.5299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)Cl)C=C1C(=O)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1