CS-0279939
2-Chloro-N-methyl-N-((3-methylthiophen-2-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 879361-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279939-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0279939-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0279939-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0279939-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0279939-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0279939-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0279939-10g | In Stock | ₹ 2,16,039.00 |
CS-0279939 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNOS
Molecular Weight
217.72
Synonyms
2-Chloro-N-Methyl-N-(3-Methyl-thiophen-2-ylMethyl)-acetaMide
SMILES
CC1=C(CN(C)C(=O)CCl)SC=C1
Tpsa
20.31
Logp
2.25372
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879361-74-7 | 2-chloro-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide | A2B Chem | ₹ 26,865.84 - ₹ 3,19,395.48 |
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: C₉H₁₂ClNOS
Molecular Weight: 217.72
Synonyms: 2-Chloro-N-Methyl-N-(3-Methyl-thiophen-2-ylMethyl)-acetaMide
SMILES: CC1=C(CN(C)C(=O)CCl)SC=C1
Tpsa: 20.31
Logp: 2.25372
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂ClNOS
Molecular Weight:
217.72
Synonyms:
2-Chloro-N-Methyl-N-(3-Methyl-thiophen-2-ylMethyl)-acetaMide
SMILES:
CC1=C(CN(C)C(=O)CCl)SC=C1
Tpsa:
20.31
Logp:
2.25372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 2-Chloro-6-methylbenzylamine
SMILES: CC1=C(CN)C(=CC=C1)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
2-Chloro-6-methylbenzylamine
SMILES:
CC1=C(CN)C(=CC=C1)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC1=C(CN)N2C=CC=CC2=C1
Tpsa: 30.43
Logp: 1.70642
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC1=C(CN)N2C=CC=CC2=C1
Tpsa:
30.43
Logp:
1.70642
H Acceptors:
2
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: C₁₀H₁₀N₄O₅
Molecular Weight: 266.21
Synonyms: methyl 5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylate
SMILES: CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)OC
Tpsa: 113.29
Logp: 0.92262
H Acceptors: 8
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:
C₁₀H₁₀N₄O₅
Molecular Weight:
266.21
Synonyms:
methyl 5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylate
SMILES:
CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)OC
Tpsa:
113.29
Logp:
0.92262
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4