CS-0562764
N-(2-chlorophenyl)-2-cyclohexylidenehydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 92234-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562764-1g | In Stock | ₹ 3,34,539.60 |
CS-0562764 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,34,539.60
GST (18%): ₹ 60,217.128
Total Price: ₹ 3,94,756.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea
SMILES
C1CCC(=NNC(=O)NC2=CC=CC=C2Cl)CC1
Tpsa
53.49
Logp
3.7816
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92234-69-0 | 3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea | A2B Chem | ₹ 20,448.84 - ₹ 1,80,959.40 |
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
Compare Similar Items
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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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea
SMILES: C1CCC(=NNC(=O)NC2=CC=CC=C2Cl)CC1
Tpsa: 53.49
Logp: 3.7816
H Acceptors: 2
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea
SMILES:
C1CCC(=NNC(=O)NC2=CC=CC=C2Cl)CC1
Tpsa:
53.49
Logp:
3.7816
H Acceptors:
2
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: C₁₆H₁₅ClFNO₃
Molecular Weight: 323.75
Synonyms: 4-chloro-5-fluoro-2-(3-methoxy-2-methyl-phenoxy)-N-methyl-benzamide
SMILES: CC1=C(C=CC=C1OC2=CC(=C(C=C2C(=O)NC)F)Cl)OC
Tpsa: 47.56
Logp: 3.94802
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:
C₁₆H₁₅ClFNO₃
Molecular Weight:
323.75
Synonyms:
4-chloro-5-fluoro-2-(3-methoxy-2-methyl-phenoxy)-N-methyl-benzamide
SMILES:
CC1=C(C=CC=C1OC2=CC(=C(C=C2C(=O)NC)F)Cl)OC
Tpsa:
47.56
Logp:
3.94802
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: N-Methyl-1-(2-methylpyrimidin-4-yl)methanamine dihydrochloride
SMILES: CC1=NC=CC(=N1)CNC
Tpsa: 37.81
Logp: 0.50442
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
N-Methyl-1-(2-methylpyrimidin-4-yl)methanamine dihydrochloride
SMILES:
CC1=NC=CC(=N1)CNC
Tpsa:
37.81
Logp:
0.50442
H Acceptors:
3
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N-[(5-Methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride
SMILES: CC1=CN=C(S1)CNC(C)C
Tpsa: 24.92
Logp: 1.94952
H Acceptors: 3
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N-[(5-Methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride
SMILES:
CC1=CN=C(S1)CNC(C)C
Tpsa:
24.92
Logp:
1.94952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3