CS-0543945
8-Methyl-N-propyl-8H-thieno[2,3-b]indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 860611-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543945-100mg | In Stock | ₹ 1,01,046.36 |
CS-0543945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,046.36
GST (18%): ₹ 18,188.345
Total Price: ₹ 1,19,234.705
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂OS
Molecular Weight
272.37
Synonyms
None
SMILES
CCCNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa
34.03
Logp
3.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: None
SMILES: CCCNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa: 34.03
Logp: 3.5328
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa:
34.03
Logp:
3.5328
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: CCNC(C)C1=NC2=CC=CC=C2N1
Tpsa: 40.71
Logp: 2.2334
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
CCNC(C)C1=NC2=CC=CC=C2N1
Tpsa:
40.71
Logp:
2.2334
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: C1CC1NC(=O)CN2C3=CC=CC=C3OC2=O
Tpsa: 64.24
Logp: 0.8731
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
C1CC1NC(=O)CN2C3=CC=CC=C3OC2=O
Tpsa:
64.24
Logp:
0.8731
H Acceptors:
4
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: C₁₄H₁₈IN
Molecular Weight: 327.20
Synonyms: 4A,9-DIMETHYL-2,3,4,4A-TETRAHYDRO-1H-CARBAZOLIUM, IODIDE
SMILES: CC12CCCCC1=[N+](C3=CC=CC=C23)C.[I-]
Tpsa: 3.01
Logp: 0.2507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈IN
Molecular Weight:
327.20
Synonyms:
4A,9-DIMETHYL-2,3,4,4A-TETRAHYDRO-1H-CARBAZOLIUM, IODIDE
SMILES:
CC12CCCCC1=[N+](C3=CC=CC=C23)C.[I-]
Tpsa:
3.01
Logp:
0.2507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0