CS-0319888
2-Chloro-N-(1H-1,2,4-triazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 52938-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319888-10g | In Stock | ₹ 1,35,636.00 |
CS-0319888 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,636.00
GST (18%): ₹ 24,414.48
Total Price: ₹ 1,60,050.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅ClN₄O
Molecular Weight
160.56
Synonyms
2-Chloro-N-(1H-[1,2,4]triazol-3-yl)-acetamide
SMILES
O=C(NC1=NNC=N1)CCl
Tpsa
70.67
Logp
-0.018
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52938-49-5 | 2-Chloro-N-(1H-1,2,4-triazol-3-yl)acetamide | A2B Chem | ₹ 3,382.00 - ₹ 4,984.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₄O
Molecular Weight: 160.56
Synonyms: 2-Chloro-N-(1H-[1,2,4]triazol-3-yl)-acetamide
SMILES: O=C(NC1=NNC=N1)CCl
Tpsa: 70.67
Logp: -0.018
H Acceptors: 3
H Donors: 2
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:
C₄H₅ClN₄O
Molecular Weight:
160.56
Synonyms:
2-Chloro-N-(1H-[1,2,4]triazol-3-yl)-acetamide
SMILES:
O=C(NC1=NNC=N1)CCl
Tpsa:
70.67
Logp:
-0.018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: dimethyl 2-fluorobenzene-1,4-dicarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)F
Tpsa: 52.6
Logp: 1.3989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
dimethyl 2-fluorobenzene-1,4-dicarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)F
Tpsa:
52.6
Logp:
1.3989
H Acceptors:
4
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES: CC1(C)CC(CCO1)C(=O)OC
Tpsa: 35.53
Logp: 1.3646
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES:
CC1(C)CC(CCO1)C(=O)OC
Tpsa:
35.53
Logp:
1.3646
H Acceptors:
3
H Donors:
0
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: Ethyl 2-[(ethoxycarbonyl)thio]acetate
SMILES: CCOC(=O)CSC(=O)OCC
Tpsa: 52.6
Logp: 1.4392
H Acceptors: 5
H Donors: 0
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
Ethyl 2-[(ethoxycarbonyl)thio]acetate
SMILES:
CCOC(=O)CSC(=O)OCC
Tpsa:
52.6
Logp:
1.4392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4