CS-0547407
Cyanomethyl 3-(1H-pyrrol-1-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 551920-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547407-1g | In Stock | ₹ 1,17,730.56 |
CS-0547407 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂S
Molecular Weight
232.26
Synonyms
None
SMILES
O=C(C1=C(N2C=CC=C2)C=CS1)OCC#N
Tpsa
55.02
Logp
2.21918
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551920-76-4 | cyanomethyl 3-(1H-pyrrol-1-yl)thiophene-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: None
SMILES: O=C(C1=C(N2C=CC=C2)C=CS1)OCC#N
Tpsa: 55.02
Logp: 2.21918
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)OCC#N
Tpsa:
55.02
Logp:
2.21918
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine
SMILES: CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2
Tpsa: 25.17
Logp: 4.2476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine
SMILES:
CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2
Tpsa:
25.17
Logp:
4.2476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅S
Molecular Weight: 269.32
Synonyms: 4-{3-[(pyridin-2-ylsulfanyl)methyl]-1H-1,2,4-triazol-5-yl}pyridine
SMILES: C1=CC=NC(=C1)SCC2=NC(=NN2)C3=CC=NC=C3
Tpsa: 67.35
Logp: 2.554
H Acceptors: 5
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:
C₁₃H₁₁N₅S
Molecular Weight:
269.32
Synonyms:
4-{3-[(pyridin-2-ylsulfanyl)methyl]-1H-1,2,4-triazol-5-yl}pyridine
SMILES:
C1=CC=NC(=C1)SCC2=NC(=NN2)C3=CC=NC=C3
Tpsa:
67.35
Logp:
2.554
H Acceptors:
5
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 39.07
Logp: 4.1858
H Acceptors: 3
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
39.07
Logp:
4.1858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2