CS-0558796
5-(Thiophen-2-yl)-2H-1,2,3-triazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 50710-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558796-500mg | In Stock | ₹ 2,27,840.00 |
CS-0558796 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₄S
Molecular Weight
176.20
Synonyms
5-thiophen-2-yl-2H-triazole-4-carbonitrile
SMILES
C1=CSC(=C1)C2=NNN=C2C#N
Tpsa
65.36
Logp
1.40488
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50710-07-1 | 4-(Thiophen-2-yl)-1H-1,2,3-triazole-5-carbonitrile | A2B Chem | -- |
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: C₇H₄N₄S
Molecular Weight: 176.20
Synonyms: 5-thiophen-2-yl-2H-triazole-4-carbonitrile
SMILES: C1=CSC(=C1)C2=NNN=C2C#N
Tpsa: 65.36
Logp: 1.40488
H Acceptors: 4
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:
C₇H₄N₄S
Molecular Weight:
176.20
Synonyms:
5-thiophen-2-yl-2H-triazole-4-carbonitrile
SMILES:
C1=CSC(=C1)C2=NNN=C2C#N
Tpsa:
65.36
Logp:
1.40488
H Acceptors:
4
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: N-(2,6-Dimethyl-phenyl)-2-iodo-acetamide
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CI
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
N-(2,6-Dimethyl-phenyl)-2-iodo-acetamide
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CI
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: amino-cyano-acetic acid methylamide
SMILES: O=C(NC)C(N)C#N
Tpsa: 78.91
Logp: -1.41672
H Acceptors: 3
H Donors: 2
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
amino-cyano-acetic acid methylamide
SMILES:
O=C(NC)C(N)C#N
Tpsa:
78.91
Logp:
-1.41672
H Acceptors:
3
H Donors:
2
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: C₉H₁₅F₃N₂O
Molecular Weight: 224.22
Synonyms: None
SMILES: O=C(NCCN1CCCCC1)C(F)(F)F
Tpsa: 32.34
Logp: 1.1508
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:
C₉H₁₅F₃N₂O
Molecular Weight:
224.22
Synonyms:
None
SMILES:
O=C(NCCN1CCCCC1)C(F)(F)F
Tpsa:
32.34
Logp:
1.1508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3