CS-0323298
4-Chloro-N-cyclopropyl-N-(piperidin-4-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 387350-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323298-5g | In Stock | ₹ 35,600.00 |
CS-0323298 - 5g
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂S
Molecular Weight
314.83
Synonyms
L-Type Calcium Channel Blocker
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)Cl
Tpsa
49.41
Logp
2.2451
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387350-81-4 | 4-Chloro-n-cyclopropyl-n-piperidin-4-ylbenzenesulfonamide | A2B Chem | ₹ 17,711.00 - ₹ 19,224.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂S
Molecular Weight: 314.83
Synonyms: L-Type Calcium Channel Blocker
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)Cl
Tpsa: 49.41
Logp: 2.2451
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:
C₁₄H₁₉ClN₂O₂S
Molecular Weight:
314.83
Synonyms:
L-Type Calcium Channel Blocker
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)Cl
Tpsa:
49.41
Logp:
2.2451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(NC(C)(CO)CO)C(NC1=CC=CC=C1)=O
Tpsa: 98.66
Logp: -0.5154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(NC(C)(CO)CO)C(NC1=CC=CC=C1)=O
Tpsa:
98.66
Logp:
-0.5154
H Acceptors:
4
H Donors:
4
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: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: 5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa: 51.8
Logp: 3.7194
H Acceptors: 5
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:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa:
51.8
Logp:
3.7194
H Acceptors:
5
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: STK262442
SMILES: CC1(C)CC(=O)C(=C(N)N)C(=O)C1
Tpsa: 86.18
Logp: 0.0736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
STK262442
SMILES:
CC1(C)CC(=O)C(=C(N)N)C(=O)C1
Tpsa:
86.18
Logp:
0.0736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0