CS-0457740
2-Chloro-N-methyl-N-(4-(methylthio)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 879319-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457740-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0457740-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0457740-500mg | In Stock | ₹ 33,464.00 |
CS-0457740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNOS
Molecular Weight
243.75
Synonyms
2-CHLORO-N-METHYL-N-[4-(METHYLTHIO)BENZYL]ACETAMIDE
SMILES
O=C(N(C)CC1=CC=C(SC)C=C1)CCl
Tpsa
20.31
Logp
2.6057
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879319-13-8 | 2-Chloro-N-(4-ethoxy-3-(piperidin-1-ylsulfonyl)phenyl)acetamide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: 2-CHLORO-N-METHYL-N-[4-(METHYLTHIO)BENZYL]ACETAMIDE
SMILES: O=C(N(C)CC1=CC=C(SC)C=C1)CCl
Tpsa: 20.31
Logp: 2.6057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
2-CHLORO-N-METHYL-N-[4-(METHYLTHIO)BENZYL]ACETAMIDE
SMILES:
O=C(N(C)CC1=CC=C(SC)C=C1)CCl
Tpsa:
20.31
Logp:
2.6057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08262846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₆S
Molecular Weight: 303.33
Synonyms: 2-[(3,4-diethoxyphenyl)sulfonylamino]acetic acid
SMILES: O=C(O)CNS(=O)(C1=CC=C(OCC)C(OCC)=C1)=O
Tpsa: 101.93
Logp: 0.8469
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD08262846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₆S
Molecular Weight:
303.33
Synonyms:
2-[(3,4-diethoxyphenyl)sulfonylamino]acetic acid
SMILES:
O=C(O)CNS(=O)(C1=CC=C(OCC)C(OCC)=C1)=O
Tpsa:
101.93
Logp:
0.8469
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BN₃O₃
Molecular Weight: 345.24
Synonyms: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxamide
SMILES: O=C(N1CCN(C)CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 54.04
Logp: 1.7651
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:
C₁₈H₂₈BN₃O₃
Molecular Weight:
345.24
Synonyms:
4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxamide
SMILES:
O=C(N1CCN(C)CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
54.04
Logp:
1.7651
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol
SMILES: CC(O)(C1=CC=C(Br)N=C1)C(F)(F)F
Tpsa: 33.12
Logp: 2.6139
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol
SMILES:
CC(O)(C1=CC=C(Br)N=C1)C(F)(F)F
Tpsa:
33.12
Logp:
2.6139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1