CS-0555810
N-(4-(4-pentylcyclohexyl)phenyl)hydrazinecarboxamide
Manufacturer: ChemScene
CAS Number: 685108-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555810-5g | In Stock | ₹ 2,56,423.32 |
CS-0555810 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₃O
Molecular Weight
303.44
Synonyms
N-[4-(4-pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC(=O)NN
Tpsa
67.15
Logp
4.5359
H Acceptors
2
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685108-58-1 | 3-amino-1-[4-(4-pentylcyclohexyl)phenyl]urea | A2B Chem | ₹ 15,914.16 - ₹ 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
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: C₁₈H₂₉N₃O
Molecular Weight: 303.44
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC(=O)NN
Tpsa: 67.15
Logp: 4.5359
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O
Molecular Weight:
303.44
Synonyms:
N-[4-(4-pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC(=O)NN
Tpsa:
67.15
Logp:
4.5359
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 3-amino-1-(2-fluorophenyl)-1H-pyrazole
SMILES: C1=CC=C(C(=C1)N2C=CC(=N2)N)F
Tpsa: 43.84
Logp: 1.5936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
3-amino-1-(2-fluorophenyl)-1H-pyrazole
SMILES:
C1=CC=C(C(=C1)N2C=CC(=N2)N)F
Tpsa:
43.84
Logp:
1.5936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO₂S
Molecular Weight: 318.13
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-iodo-, methyl ester
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)I
Tpsa: 26.3
Logp: 3.2925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO₂S
Molecular Weight:
318.13
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)I
Tpsa:
26.3
Logp:
3.2925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
SMILES: C1CNCCC1NC2=CC=C(C=C2)OC(F)(F)F
Tpsa: 33.29
Logp: 2.7491
H Acceptors: 3
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
SMILES:
C1CNCCC1NC2=CC=C(C=C2)OC(F)(F)F
Tpsa:
33.29
Logp:
2.7491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3