CS-0326478
2-((4-Amino-4H-1,2,4-triazol-3-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 74599-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326478-5g | In Stock | ₹ 1,04,297.64 |
CS-0326478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₅S
Molecular Weight
155.18
Synonyms
[(4-Amino-4H-1,2,4-triazol-3-yl)thio]acetonitrile
SMILES
C(#N)CSC1=NN=CN1N
Tpsa
80.52
Logp
-0.39242
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74599-36-3 | [(4-Amino-4h-1,2,4-triazol-3-yl)thio]acetonitrile | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅S
Molecular Weight: 155.18
Synonyms: [(4-Amino-4H-1,2,4-triazol-3-yl)thio]acetonitrile
SMILES: C(#N)CSC1=NN=CN1N
Tpsa: 80.52
Logp: -0.39242
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅S
Molecular Weight:
155.18
Synonyms:
[(4-Amino-4H-1,2,4-triazol-3-yl)thio]acetonitrile
SMILES:
C(#N)CSC1=NN=CN1N
Tpsa:
80.52
Logp:
-0.39242
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2,5-Dimethyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=NC(=N1)C)O
Tpsa: 72.31
Logp: 0.97574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2,5-Dimethyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=NC(=N1)C)O
Tpsa:
72.31
Logp:
0.97574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄S
Molecular Weight: 216.25
Synonyms: 2-(4-methylsulphonyloxyphenyl)ethanol
SMILES: CS(=O)(=O)OC1=CC=C(C=C1)CCO
Tpsa: 63.6
Logp: 0.5598
H Acceptors: 4
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:
C₉H₁₂O₄S
Molecular Weight:
216.25
Synonyms:
2-(4-methylsulphonyloxyphenyl)ethanol
SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)CCO
Tpsa:
63.6
Logp:
0.5598
H Acceptors:
4
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4-isoxazolecarboxamide, 3,5-dimethyl-
SMILES: CC1=NOC(C)=C1C(N)=O
Tpsa: 69.12
Logp: 0.39034
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4-isoxazolecarboxamide, 3,5-dimethyl-
SMILES:
CC1=NOC(C)=C1C(N)=O
Tpsa:
69.12
Logp:
0.39034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1