CS-0320433
1-((4-Fluorophenyl)sulfonyl)piperidine-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 312534-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320433-5g | In Stock | ₹ 85,902.24 |
CS-0320433 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FN₃O₃S
Molecular Weight
301.34
Synonyms
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES
O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa
92.5
Logp
0.2163
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312534-13-7 | 1-[(4-Fluorophenyl)sulfonyl]piperidine-4-carbohydrazide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN₃O₃S
Molecular Weight: 301.34
Synonyms: 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa: 92.5
Logp: 0.2163
H Acceptors: 4
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:
C₁₂H₁₆FN₃O₃S
Molecular Weight:
301.34
Synonyms:
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa:
92.5
Logp:
0.2163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₇O₂
Molecular Weight: 263.26
Synonyms: 4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SMILES: CC1=C(C(=O)N2CCCC2)N=NN1C3=NON=C3N
Tpsa: 115.96
Logp: -0.22308
H Acceptors: 8
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:
C₁₀H₁₃N₇O₂
Molecular Weight:
263.26
Synonyms:
4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SMILES:
CC1=C(C(=O)N2CCCC2)N=NN1C3=NON=C3N
Tpsa:
115.96
Logp:
-0.22308
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OS
Molecular Weight: 278.41
Synonyms: 2-AMINO-N-CYCLOHEXYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: NC=1SC2=C(CCCC2)C1C(NC3CCCCC3)=O
Tpsa: 55.12
Logp: 3.2716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂OS
Molecular Weight:
278.41
Synonyms:
2-AMINO-N-CYCLOHEXYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
NC=1SC2=C(CCCC2)C1C(NC3CCCCC3)=O
Tpsa:
55.12
Logp:
3.2716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: 2-(4-Benzyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenol
SMILES: C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=CC=C3O
Tpsa: 50.94
Logp: 2.9877
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
2-(4-Benzyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenol
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=CC=C3O
Tpsa:
50.94
Logp:
2.9877
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3