CS-0316141
N-(2-(1H-indol-3-yl)ethyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 345992-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0316141-25mg | In Stock | ₹ 1,49,520.00 |
CS-0316141 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES
C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa
44.89
Logp
3.2019
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345992-25-8 | N-(2-Indol-3-ylethyl)-2-thienylformamide | A2B Chem | ₹ 49,128.00 - ₹ 89,356.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES: C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa: 44.89
Logp: 3.2019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES:
C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa:
44.89
Logp:
3.2019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: N-{4-[(dimethylamino)sulfonyl]benzyl}acetamide
SMILES: CC(NCC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa: 66.48
Logp: 0.573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
N-{4-[(dimethylamino)sulfonyl]benzyl}acetamide
SMILES:
CC(NCC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa:
66.48
Logp:
0.573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: Piperazinone, 1-(2-pyridinyl) 345310-98-7, Piperazinone, 1-(2-pyrimidinyl) 59637-59-1
SMILES: C1=CC=NC(=C1)N2CCNCC2=O
Tpsa: 45.23
Logp: 0.0178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
Piperazinone, 1-(2-pyridinyl) 345310-98-7, Piperazinone, 1-(2-pyrimidinyl) 59637-59-1
SMILES:
C1=CC=NC(=C1)N2CCNCC2=O
Tpsa:
45.23
Logp:
0.0178
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: Methyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F
Tpsa: 59.16
Logp: 1.6627
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
Methyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F
Tpsa:
59.16
Logp:
1.6627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2