CS-0243033
3-Chloro-n-[3-(pyrrolidine-1-sulfonyl)phenyl]propanamide
Manufacturer: ChemScene
CAS Number: 950114-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243033-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0243033-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0243033-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0243033-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0243033-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0243033-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0243033-10g | In Stock | ₹ 1,63,505.16 |
CS-0243033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
None
SMILES
O=C(NC1=CC=CC(S(=O)(N2CCCC2)=O)=C1)CCCl
Tpsa
66.48
Logp
2.0385
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950114-64-4 | 3-chloro-N-[3-(pyrrolidine-1-sulfonyl)phenyl]propanamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
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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: None
SMILES: O=C(NC1=CC=CC(S(=O)(N2CCCC2)=O)=C1)CCCl
Tpsa: 66.48
Logp: 2.0385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
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:
None
SMILES:
O=C(NC1=CC=CC(S(=O)(N2CCCC2)=O)=C1)CCCl
Tpsa:
66.48
Logp:
2.0385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=NN=C(C=C1)C2=CC=C(C=C2)CO
Tpsa: 46.01
Logp: 1.94432
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=NN=C(C=C1)C2=CC=C(C=C2)CO
Tpsa:
46.01
Logp:
1.94432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CC=C2)CC1)NCC
Tpsa: 32.34
Logp: 2.2054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CC=C2)CC1)NCC
Tpsa:
32.34
Logp:
2.2054
H Acceptors:
1
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1,3-Dihydrobenzo[C]thiophene 2,2-dioxide
SMILES: C1=CC=C2CS(=O)(=O)CC2=C1
Tpsa: 34.14
Logp: 1.115
H Acceptors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1,3-Dihydrobenzo[C]thiophene 2,2-dioxide
SMILES:
C1=CC=C2CS(=O)(=O)CC2=C1
Tpsa:
34.14
Logp:
1.115
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0