CS-0513387
Bis(4-cyclohexylphenyl)amine
Manufacturer: ChemScene
CAS Number: 163687-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513387-1g | In Stock | ₹ 84,961.08 |
CS-0513387 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁N
Molecular Weight
333.51
Synonyms
4-Cyclohexyl-N-(4-cyclohexylphenyl)aniline
SMILES
C1(NC2=CC=C(C3CCCCC3)C=C2)=CC=C(C4CCCCC4)C=C1
Tpsa
12.03
Logp
7.5256
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163687-39-6 | Benzenamine, 4-cyclohexyl-N-(4-cyclohexylphenyl)- | A2B Chem | -- |
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: C₂₄H₃₁N
Molecular Weight: 333.51
Synonyms: 4-Cyclohexyl-N-(4-cyclohexylphenyl)aniline
SMILES: C1(NC2=CC=C(C3CCCCC3)C=C2)=CC=C(C4CCCCC4)C=C1
Tpsa: 12.03
Logp: 7.5256
H Acceptors: 1
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:
C₂₄H₃₁N
Molecular Weight:
333.51
Synonyms:
4-Cyclohexyl-N-(4-cyclohexylphenyl)aniline
SMILES:
C1(NC2=CC=C(C3CCCCC3)C=C2)=CC=C(C4CCCCC4)C=C1
Tpsa:
12.03
Logp:
7.5256
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30742642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(OCC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 51.32
Logp: 3.8525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30742642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
51.32
Logp:
3.8525
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉Cl₂N₃O₂
Molecular Weight: 332.23
Synonyms: None
SMILES: O=C(N1CC(C2=NC(Cl)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.8979
H Acceptors: 4
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:
C₁₄H₁₉Cl₂N₃O₂
Molecular Weight:
332.23
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC(Cl)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.8979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24785451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃O₅
Molecular Weight: 284.23
Synonyms: Propanedioic acid, 2-(4,4,4-trifluoro-1-oxobutyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(CCC(F)(F)F)=O)C(OCC)=O
Tpsa: 69.67
Logp: 1.6404
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24785451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃O₅
Molecular Weight:
284.23
Synonyms:
Propanedioic acid, 2-(4,4,4-trifluoro-1-oxobutyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(CCC(F)(F)F)=O)C(OCC)=O
Tpsa:
69.67
Logp:
1.6404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7