CS-0215422
2-Chloro-n-[4-(methylsulfanyl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 27978-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0215422-5g | In Stock | ₹ 19,422.12 |
| 10g | CS-0215422-10g | In Stock | ₹ 37,047.48 |
CS-0215422 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNOS
Molecular Weight
215.70
Synonyms
2-chloro-N-[4-(methylthio)phenyl]acetamide
SMILES
CSC1=CC=C(C=C1)NC(=O)CCl
Tpsa
29.1
Logp
2.5858
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27978-30-9 | 2-Chloro-n-[4-(methylthio)phenyl]acetamide | A2B Chem | ₹ 1,625.64 - ₹ 58,950.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNOS
Molecular Weight: 215.70
Synonyms: 2-chloro-N-[4-(methylthio)phenyl]acetamide
SMILES: CSC1=CC=C(C=C1)NC(=O)CCl
Tpsa: 29.1
Logp: 2.5858
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNOS
Molecular Weight:
215.70
Synonyms:
2-chloro-N-[4-(methylthio)phenyl]acetamide
SMILES:
CSC1=CC=C(C=C1)NC(=O)CCl
Tpsa:
29.1
Logp:
2.5858
H Acceptors:
2
H Donors:
1
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: C[C@@H](C1=NC=NC=C1)O
Tpsa: 46.01
Logp: 0.5299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
C[C@@H](C1=NC=NC=C1)O
Tpsa:
46.01
Logp:
0.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 8-Bromo-4-methylquinolin
SMILES: CC1=CC=NC2=C1C=CC=C2Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
8-Bromo-4-methylquinolin
SMILES:
CC1=CC=NC2=C1C=CC=C2Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: Dimethyl 1H-pyrrole-3,4-dicarboxylate
SMILES: O=C(C1=CNC=C1C(OC)=O)OC
Tpsa: 68.39
Logp: 0.5879
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
Dimethyl 1H-pyrrole-3,4-dicarboxylate
SMILES:
O=C(C1=CNC=C1C(OC)=O)OC
Tpsa:
68.39
Logp:
0.5879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2