CS-0294326
2-Chloro-N-(3-(piperidin-1-ylsulfonyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 379255-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0294326-100mg | In Stock | ₹ 9,256.00 |
CS-0294326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₃S
Molecular Weight
316.80
Synonyms
2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide
SMILES
O=C(NC1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)CCl
Tpsa
66.48
Logp
2.0385
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379255-31-9 | 2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide | A2B Chem | ₹ 22,606.00 - ₹ 27,412.00 |
Related Products
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: C₁₃H₁₇ClN₂O₃S
Molecular Weight: 316.80
Synonyms: 2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)CCl
Tpsa: 66.48
Logp: 2.0385
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇ClN₂O₃S
Molecular Weight:
316.80
Synonyms:
2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)CCl
Tpsa:
66.48
Logp:
2.0385
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₁N₃O₃S
Molecular Weight: 347.43
Synonyms: None
SMILES: O=C(NC1=CC=CC(SC)=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 78.51
Logp: 2.6017
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₁N₃O₃S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(SC)=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
78.51
Logp:
2.6017
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 2-amino-2,N-diphenylacetamide
SMILES: O=C(NC1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.3251
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
2-amino-2,N-diphenylacetamide
SMILES:
O=C(NC1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.3251
H Acceptors:
2
H Donors:
2
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: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: 2-nitro-5-chlorobenzanilide
SMILES: O=C(NC1=CC=CC=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O
Tpsa: 72.24
Logp: 3.5005
H Acceptors: 3
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:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
2-nitro-5-chlorobenzanilide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O
Tpsa:
72.24
Logp:
3.5005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3