CS-0543929
N-(4-methoxybenzyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 860650-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543929-5g | In Stock | ₹ 1,47,077.64 |
CS-0543929 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₂S
Molecular Weight
350.43
Synonyms
N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa
43.26
Logp
4.3316
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₂₀H₁₈N₂O₂S
Molecular Weight: 350.43
Synonyms: N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES: CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa: 43.26
Logp: 4.3316
H Acceptors: 4
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:
C₂₀H₁₈N₂O₂S
Molecular Weight:
350.43
Synonyms:
N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa:
43.26
Logp:
4.3316
H Acceptors:
4
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: C₁₆H₁₄FN₃O₃S
Molecular Weight: 347.36
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)F
Tpsa: 91.06
Logp: 2.70212
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄FN₃O₃S
Molecular Weight:
347.36
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)F
Tpsa:
91.06
Logp:
2.70212
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₆O
Molecular Weight: 220.23
Synonyms: N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE
SMILES: C1=C(NC=N1)CCNC(=O)CN2C=NC=N2
Tpsa: 88.49
Logp: -0.6399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₆O
Molecular Weight:
220.23
Synonyms:
N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE
SMILES:
C1=C(NC=N1)CCNC(=O)CN2C=NC=N2
Tpsa:
88.49
Logp:
-0.6399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₂O
Molecular Weight: 308.35
Synonyms: None
SMILES: C1CC2=C(/C(=N/OCC3=CC=CC=C3F)/C1)NC4=CC=CC=C24
Tpsa: 37.38
Logp: 4.5642
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:
C₁₉H₁₇FN₂O
Molecular Weight:
308.35
Synonyms:
None
SMILES:
C1CC2=C(/C(=N/OCC3=CC=CC=C3F)/C1)NC4=CC=CC=C24
Tpsa:
37.38
Logp:
4.5642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3