CS-0559708
2-(2-((4-Chlorophenyl)thio)acetyl)-N-cyclohexylhydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 331459-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0559708-25mg | In Stock | ₹ 1,41,601.80 |
CS-0559708 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClN₃O₂S
Molecular Weight
341.86
Synonyms
None
SMILES
C1CCC(CC1)NC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl
Tpsa
70.23
Logp
3.0952
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O₂S
Molecular Weight: 341.86
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl
Tpsa: 70.23
Logp: 3.0952
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀ClN₃O₂S
Molecular Weight:
341.86
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl
Tpsa:
70.23
Logp:
3.0952
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₆O₆
Molecular Weight: 340.33
Synonyms: None
SMILES: CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C(=CC=C3)OC)OC
Tpsa: 74.97
Logp: 3.4025
H Acceptors: 6
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:
C₁₉H₁₆O₆
Molecular Weight:
340.33
Synonyms:
None
SMILES:
CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C(=CC=C3)OC)OC
Tpsa:
74.97
Logp:
3.4025
H Acceptors:
6
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NCC2=CC=C(C=C2)F
Tpsa: 42.24
Logp: 2.3487
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NCC2=CC=C(C=C2)F
Tpsa:
42.24
Logp:
2.3487
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,6-Dimethylisobutyranilide
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C)C
Tpsa: 29.1
Logp: 2.89794
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,6-Dimethylisobutyranilide
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(C)C
Tpsa:
29.1
Logp:
2.89794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2