CS-0552414
Ethyl 8-methyl-8H-thieno[2,3-b]indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 172869-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552414-1g | In Stock | ₹ 1,17,901.68 |
CS-0552414 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂S
Molecular Weight
259.32
Synonyms
None
SMILES
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OCC
Tpsa
31.23
Logp
3.5697
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172869-48-6 | ethyl 8-methyl-8H-thieno[2,3-b]indole-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OCC
Tpsa: 31.23
Logp: 3.5697
H Acceptors: 4
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OCC
Tpsa:
31.23
Logp:
3.5697
H Acceptors:
4
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: C₁₄H₁₃N₂O₂P
Molecular Weight: 272.24
Synonyms: 1-Methyl-1H-benzo[D]imidazol-2-YL(phenyl)phosphinic acid
SMILES: CN1C2=CC=CC=C2N=C1P(=O)(C3=CC=CC=C3)O
Tpsa: 55.12
Logp: 1.7945
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₂O₂P
Molecular Weight:
272.24
Synonyms:
1-Methyl-1H-benzo[D]imidazol-2-YL(phenyl)phosphinic acid
SMILES:
CN1C2=CC=CC=C2N=C1P(=O)(C3=CC=CC=C3)O
Tpsa:
55.12
Logp:
1.7945
H Acceptors:
3
H Donors:
1
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: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: 2-(2-bromo-2-propenylthio)benzimidazole
SMILES: C=C(CSC1=NC2=CC=CC=C2N1)Br
Tpsa: 28.68
Logp: 3.5636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
2-(2-bromo-2-propenylthio)benzimidazole
SMILES:
C=C(CSC1=NC2=CC=CC=C2N1)Br
Tpsa:
28.68
Logp:
3.5636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO₄
Molecular Weight: 293.29
Synonyms: 2-[5-(2-fluorophenyl)-6-methyl-4-oxo-2H-1,3-oxazin-3(4H)-yl]-2-methylpropanoic acid
SMILES: CC1=C(C(=O)N(CO1)C(C)(C)C(=O)O)C2=CC=CC=C2F
Tpsa: 66.84
Logp: 2.2362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO₄
Molecular Weight:
293.29
Synonyms:
2-[5-(2-fluorophenyl)-6-methyl-4-oxo-2H-1,3-oxazin-3(4H)-yl]-2-methylpropanoic acid
SMILES:
CC1=C(C(=O)N(CO1)C(C)(C)C(=O)O)C2=CC=CC=C2F
Tpsa:
66.84
Logp:
2.2362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3