CS-0359390
3-((4-(2-Chlorophenyl)piperazin-1-yl)sulfonyl)-1H-pyrazole-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1370592-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359390-5g | In Stock | ₹ 1,46,564.28 |
CS-0359390 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₆O₃S
Molecular Weight
384.84
Synonyms
None
SMILES
O=C(C1=CNN=C1S(=O)(N2CCN(C3=CC=CC=C3Cl)CC2)=O)NN
Tpsa
124.42
Logp
0.1775
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370592-49-6 | 3-{[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl}-1H-pyrazole-4-carbohydrazide | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₇ClN₆O₃S
Molecular Weight: 384.84
Synonyms: None
SMILES: O=C(C1=CNN=C1S(=O)(N2CCN(C3=CC=CC=C3Cl)CC2)=O)NN
Tpsa: 124.42
Logp: 0.1775
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₇ClN₆O₃S
Molecular Weight:
384.84
Synonyms:
None
SMILES:
O=C(C1=CNN=C1S(=O)(N2CCN(C3=CC=CC=C3Cl)CC2)=O)NN
Tpsa:
124.42
Logp:
0.1775
H Acceptors:
6
H Donors:
3
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: COC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 85.72
Logp: 2.3587
H Acceptors: 5
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
85.72
Logp:
2.3587
H Acceptors:
5
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)SCCC(=O)O)C
Tpsa: 50.19
Logp: 3.41844
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)SCCC(=O)O)C
Tpsa:
50.19
Logp:
3.41844
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: C₁₅H₁₃BrO₄
Molecular Weight: 337.17
Synonyms: 3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa: 55.76
Logp: 3.7349
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:
C₁₅H₁₃BrO₄
Molecular Weight:
337.17
Synonyms:
3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa:
55.76
Logp:
3.7349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5