CS-0049161
Methyl 2-methyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 34058-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049161-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0049161-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0049161-1g | In Stock | ₹ 29,637.00 |
| 5g | CS-0049161-5g | In Stock | ₹ 99,057.00 |
CS-0049161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
2-Methyl-1H-indole-4-carboxylic acid Methyl ester
SMILES
COC(=O)C1=CC=CC2=C1C=C(C)N2
Tpsa
42.09
Logp
2.26292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34058-51-0 | Methyl 2-methyl-1h-indole-4-carboxylate | A2B Chem | ₹ 4,984.00 - ₹ 69,420.00 |
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: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-Methyl-1H-indole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CC=CC2=C1C=C(C)N2
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-Methyl-1H-indole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1C=C(C)N2
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃S
Molecular Weight: 171.17
Synonyms: Methyl 2-formylthiazole-5-carboxylate
SMILES: COC(=O)C1=CN=C(S1)C=O
Tpsa: 56.26
Logp: 0.7422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃S
Molecular Weight:
171.17
Synonyms:
Methyl 2-formylthiazole-5-carboxylate
SMILES:
COC(=O)C1=CN=C(S1)C=O
Tpsa:
56.26
Logp:
0.7422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁F₂NO₂
Molecular Weight: 309.35
Synonyms: Methyl (8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]oct-3-yl)acetate
SMILES: COC(=O)CC1CC2CC(F)(F)C(C1)N2CC1=CC=CC=C1
Tpsa: 29.54
Logp: 3.2379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₂NO₂
Molecular Weight:
309.35
Synonyms:
Methyl (8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]oct-3-yl)acetate
SMILES:
COC(=O)CC1CC2CC(F)(F)C(C1)N2CC1=CC=CC=C1
Tpsa:
29.54
Logp:
3.2379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-Pyrimidinecarboxylic acid, 2-cyano-, methyl ester
SMILES: COC(=O)C1=CN=C(N=C1)C#N
Tpsa: 75.87
Logp: 0.13488
H Acceptors: 5
H Donors: 0
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-Pyrimidinecarboxylic acid, 2-cyano-, methyl ester
SMILES:
COC(=O)C1=CN=C(N=C1)C#N
Tpsa:
75.87
Logp:
0.13488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1