CS-0316374
1-(4-Chlorophenyl)-2-thiocyanatoethan-1-one
Manufacturer: ChemScene
CAS Number: 19339-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316374-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0316374-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0316374-5g | In Stock | ₹ 37,646.40 |
CS-0316374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNOS
Molecular Weight
211.67
Synonyms
2-(4-Chlorophenyl)-2-oxoethyl thiocyanate
SMILES
C1=C(C=CC(=C1)Cl)C(=O)CSC#N
Tpsa
40.86
Logp
2.73698
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19339-59-4 | 4-Chlorophenacyl thiocyanate | A2B Chem | ₹ 5,989.20 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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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: C₉H₆ClNOS
Molecular Weight: 211.67
Synonyms: 2-(4-Chlorophenyl)-2-oxoethyl thiocyanate
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CSC#N
Tpsa: 40.86
Logp: 2.73698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNOS
Molecular Weight:
211.67
Synonyms:
2-(4-Chlorophenyl)-2-oxoethyl thiocyanate
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CSC#N
Tpsa:
40.86
Logp:
2.73698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)benzamide
SMILES: CC(CO)(NC(C1=CC=CC=C1)=O)C
Tpsa: 49.33
Logp: 1.1873
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)benzamide
SMILES:
CC(CO)(NC(C1=CC=CC=C1)=O)C
Tpsa:
49.33
Logp:
1.1873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-(tert-butyloxycarbonyl)-trans-(1S,2S)-2-aminocyclopentanecarboxylic acid methyl ester
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-(tert-butyloxycarbonyl)-trans-(1S,2S)-2-aminocyclopentanecarboxylic acid methyl ester
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
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: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: 4,5-Dinitroimidazole
SMILES: C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.2261
H Acceptors: 5
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:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
4,5-Dinitroimidazole
SMILES:
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2