CS-0486433
3-Chloro-N-(2-chloro-5-(pyrrolidin-1-ylsulfonyl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1087784-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486433-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0486433-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0486433-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0486433-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0486433-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0486433-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0486433-10g | In Stock | ₹ 2,01,318.00 |
CS-0486433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD11505352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆Cl₂N₂O₃S
Molecular Weight
351.25
Synonyms
3-chloro-N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]propanamide
SMILES
ClCCC(=O)NC1=CC(=CC=C1Cl)S(=O)(=O)N1CCCC1
Tpsa
66.48
Logp
2.6919
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087784-08-4 | 3-chloro-N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]propanamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 98%
MDL No: MFCD11505352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O₃S
Molecular Weight: 351.25
Synonyms: 3-chloro-N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]propanamide
SMILES: ClCCC(=O)NC1=CC(=CC=C1Cl)S(=O)(=O)N1CCCC1
Tpsa: 66.48
Logp: 2.6919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11505352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O₃S
Molecular Weight:
351.25
Synonyms:
3-chloro-N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]propanamide
SMILES:
ClCCC(=O)NC1=CC(=CC=C1Cl)S(=O)(=O)N1CCCC1
Tpsa:
66.48
Logp:
2.6919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08444845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCC1=CC=CC(=C1)N1CC(CC1=O)C(O)=O
Tpsa: 57.61
Logp: 1.6865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCC1=CC=CC(=C1)N1CC(CC1=O)C(O)=O
Tpsa:
57.61
Logp:
1.6865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09814386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: OC(=O)C1CCN(C1=O)C1=CC=CC=C1Br
Tpsa: 57.61
Logp: 1.8866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09814386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
OC(=O)C1CCN(C1=O)C1=CC=CC=C1Br
Tpsa:
57.61
Logp:
1.8866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17248831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 1-[2-(2-chlorophenoxy)ethyl]pyrrolidin-3-ol
SMILES: OC1CCN(CCOC2=CC=CC=C2Cl)C1
Tpsa: 32.7
Logp: 1.7854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17248831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
1-[2-(2-chlorophenoxy)ethyl]pyrrolidin-3-ol
SMILES:
OC1CCN(CCOC2=CC=CC=C2Cl)C1
Tpsa:
32.7
Logp:
1.7854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4