CS-0260031
N'-(4-Phenylcyclohexylidene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 473677-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260031-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0260031-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0260031-250mg | In Stock | ₹ 15,828.60 |
| 500mg | CS-0260031-500mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0260031-1g | In Stock | ₹ 31,828.32 |
| 5g | CS-0260031-5g | In Stock | ₹ 81,538.68 |
| 10g | CS-0260031-10g | In Stock | ₹ 1,02,672.00 |
CS-0260031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
Acetic acid, 2-(4-phenylcyclohexylidene)hydrazide
SMILES
CC(NN=C1CCC(C2=CC=CC=C2)CC1)=O
Tpsa
41.46
Logp
2.8363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aceticacid(4-phenyl-cyclohexylidene)-hydrazide | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 33,026.16 | |
 | 473677-42-8 | Aceticacid(4-phenyl-cyclohexylidene)-hydrazide | A2B Chem | ₹ 13,689.60 - ₹ 42,780.00 |
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-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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: Acetic acid, 2-(4-phenylcyclohexylidene)hydrazide
SMILES: CC(NN=C1CCC(C2=CC=CC=C2)CC1)=O
Tpsa: 41.46
Logp: 2.8363
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
Acetic acid, 2-(4-phenylcyclohexylidene)hydrazide
SMILES:
CC(NN=C1CCC(C2=CC=CC=C2)CC1)=O
Tpsa:
41.46
Logp:
2.8363
H Acceptors:
2
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(O)CCC1=NN=C(C2=CC=NC=C2)O1
Tpsa: 89.11
Logp: 1.1488
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C(C2=CC=NC=C2)O1
Tpsa:
89.11
Logp:
1.1488
H Acceptors:
5
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: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 3.053
H Acceptors: 4
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:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
3.053
H Acceptors:
4
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: ClC1=CC=C(OCCC2CC2)C=C1
Tpsa: 9.23
Logp: 3.5189
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
ClC1=CC=C(OCCC2CC2)C=C1
Tpsa:
9.23
Logp:
3.5189
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4