CS-0571868
Methyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1190317-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571868-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0571868-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0571868-1g | In Stock | ₹ 36,106.32 |
CS-0571868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Methyl 5-Methyl-7-azaindole-3-carboxylate
SMILES
CC1=CC2=C(NC=C2C(=O)OC)N=C1
Tpsa
54.98
Logp
1.65792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190317-14-6 | Methyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 7,871.52 - ₹ 35,935.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 5-Methyl-7-azaindole-3-carboxylate
SMILES: CC1=CC2=C(NC=C2C(=O)OC)N=C1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 5-Methyl-7-azaindole-3-carboxylate
SMILES:
CC1=CC2=C(NC=C2C(=O)OC)N=C1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
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: C₁₂H₂₀ClN₃O₄
Molecular Weight: 305.76
Synonyms: 4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-(2-hydroxyethyl)amino-2-nitrobenzene, monohydrochloride
SMILES: CCN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-].Cl
Tpsa: 98.87
Logp: 1.2394
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O₄
Molecular Weight:
305.76
Synonyms:
4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-(2-hydroxyethyl)amino-2-nitrobenzene, monohydrochloride
SMILES:
CCN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-].Cl
Tpsa:
98.87
Logp:
1.2394
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₆O₃
Molecular Weight: 294.19
Synonyms: 2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES: CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa: 46.53
Logp: 2.74
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₆O₃
Molecular Weight:
294.19
Synonyms:
2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES:
CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa:
46.53
Logp:
2.74
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄F₃NO₃
Molecular Weight: 313.27
Synonyms: 1-(2-hydroxyethyl)-4-methyl-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxylic acid
SMILES: CC1=C(N(C=C1C(=O)O)CCO)C2=CC=CC=C2C(F)(F)F
Tpsa: 62.46
Logp: 3.17282
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄F₃NO₃
Molecular Weight:
313.27
Synonyms:
1-(2-hydroxyethyl)-4-methyl-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxylic acid
SMILES:
CC1=C(N(C=C1C(=O)O)CCO)C2=CC=CC=C2C(F)(F)F
Tpsa:
62.46
Logp:
3.17282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4