CS-0292105
2-Chloro-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(m-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 1282811-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0292105-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0292105-100mg | In Stock | ₹ 38,003.00 |
CS-0292105 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃S
Molecular Weight
299.77
Synonyms
None
SMILES
O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC(C)=C2)CCl
Tpsa
54.45
Logp
1.87752
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₃H₁₄ClNO₃S
Molecular Weight: 299.77
Synonyms: None
SMILES: O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC(C)=C2)CCl
Tpsa: 54.45
Logp: 1.87752
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:
C₁₃H₁₄ClNO₃S
Molecular Weight:
299.77
Synonyms:
None
SMILES:
O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC(C)=C2)CCl
Tpsa:
54.45
Logp:
1.87752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₃S
Molecular Weight: 379.21
Synonyms: None
SMILES: O=C(N(C(CC1)CS1(=O)=O)C)C2=CC=CC(I)=C2
Tpsa: 54.45
Logp: 1.5503
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄INO₃S
Molecular Weight:
379.21
Synonyms:
None
SMILES:
O=C(N(C(CC1)CS1(=O)=O)C)C2=CC=CC(I)=C2
Tpsa:
54.45
Logp:
1.5503
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: None
SMILES: O=C(N(C(CC1)CS1(=O)=O)CC2=CC=CO2)CCl
Tpsa: 67.59
Logp: 1.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
O=C(N(C(CC1)CS1(=O)=O)CC2=CC=CO2)CCl
Tpsa:
67.59
Logp:
1.0341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES: O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa: 46.33
Logp: 1.6257
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES:
O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa:
46.33
Logp:
1.6257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3