CS-0579699
6-((4-Chlorophenyl)thio)nicotinohydrazide
Manufacturer: ChemScene
CAS Number: 866143-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579699-1g | In Stock | ₹ 1,17,901.68 |
CS-0579699 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃OS
Molecular Weight
279.75
Synonyms
6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide
SMILES
C1=CC(=CC=C1SC2=NC=C(C=C2)C(=O)NN)Cl
Tpsa
68.01
Logp
2.4897
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866143-46-6 | 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃OS
Molecular Weight: 279.75
Synonyms: 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide
SMILES: C1=CC(=CC=C1SC2=NC=C(C=C2)C(=O)NN)Cl
Tpsa: 68.01
Logp: 2.4897
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:
C₁₂H₁₀ClN₃OS
Molecular Weight:
279.75
Synonyms:
6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide
SMILES:
C1=CC(=CC=C1SC2=NC=C(C=C2)C(=O)NN)Cl
Tpsa:
68.01
Logp:
2.4897
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: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-hydrazinyl-2-(methylsulfanyl)quinazoline
SMILES: CSC1=NC2=CC=CC=C2C(=N1)NN
Tpsa: 63.83
Logp: 1.6373
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-hydrazinyl-2-(methylsulfanyl)quinazoline
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)NN
Tpsa:
63.83
Logp:
1.6373
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: BENZYL[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 3.5875
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
BENZYL[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
3.5875
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: Propanedioic acid, 2-[4-[(2-thienylcarbonyl)amino]phenyl]-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C(=O)OC
Tpsa: 81.7
Logp: 2.43
H Acceptors: 6
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:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
Propanedioic acid, 2-[4-[(2-thienylcarbonyl)amino]phenyl]-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C(=O)OC
Tpsa:
81.7
Logp:
2.43
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5