CS-0132335
2-(4-Chlorophenyl)thioacetamide
Manufacturer: ChemScene
CAS Number: 17518-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132335-5g | In Stock | ₹ 3,471.00 |
| 25g | CS-0132335-25g | In Stock | ₹ 11,837.00 |
CS-0132335 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD00278249
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNS
Molecular Weight
185.67
Synonyms
2-(4-Chlorophenyl)ethanethioamide
SMILES
S=C(N)CC1=CC=C(Cl)C=C1
Tpsa
26.02
Logp
2.1686
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanethioamide, 4-chloro- | Aaron Chemicals LLC | ₹ 4,628.00 | |
 | 17518-48-8 | 2-(4-chlorophenyl)thioacetamide | A2B Chem | ₹ 1,513.00 - ₹ 10,057.00 |
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: 97%
MDL No: MFCD00278249
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: 2-(4-Chlorophenyl)ethanethioamide
SMILES: S=C(N)CC1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 2.1686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00278249
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
2-(4-Chlorophenyl)ethanethioamide
SMILES:
S=C(N)CC1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
2.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32263090
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: Fmoc-N,N-dimethyl-L-Glutamine
SMILES: CN(C)C(CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O
Tpsa: 95.94
Logp: 2.8467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32263090
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
Fmoc-N,N-dimethyl-L-Glutamine
SMILES:
CN(C)C(CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O
Tpsa:
95.94
Logp:
2.8467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: CC(C(CC(C)C)=C)=O
Tpsa: 17.07
Logp: 2.1777
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CC(C(CC(C)C)=C)=O
Tpsa:
17.07
Logp:
2.1777
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12547038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-tert-butyl 2-methyl (2R)-4-oxopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12547038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-tert-butyl 2-methyl (2R)-4-oxopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1