CS-0570269
1-Methyl-4-(1-methylcyclohexyl)benzene
Manufacturer: ChemScene
CAS Number: 14962-12-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀
Molecular Weight
188.31
Synonyms
1-methyl-4-(1-methyl-cyclohexyl)-benzene
SMILES
CC1=CC=C(C=C1)C2(CCCCC2)C
Tpsa
0
Logp
4.21682
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14962-12-0 | 1-methyl-4-(1-methylcyclohexyl)benzene | A2B Chem | ₹ 76,148.40 |
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: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1-methyl-4-(1-methyl-cyclohexyl)-benzene
SMILES: CC1=CC=C(C=C1)C2(CCCCC2)C
Tpsa: 0
Logp: 4.21682
H Acceptors: 0
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:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1-methyl-4-(1-methyl-cyclohexyl)-benzene
SMILES:
CC1=CC=C(C=C1)C2(CCCCC2)C
Tpsa:
0
Logp:
4.21682
H Acceptors:
0
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Carbamic acid, N-[2-methyl-4-[(methylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC1=C(C=CC(=C1)C(=O)NC)NC(=O)OC(C)(C)C
Tpsa: 67.43
Logp: 2.70162
H Acceptors: 3
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Carbamic acid, N-[2-methyl-4-[(methylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=C(C=CC(=C1)C(=O)NC)NC(=O)OC(C)(C)C
Tpsa:
67.43
Logp:
2.70162
H Acceptors:
3
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: (bis-dimethylamino-methylene)-malononitrile
SMILES: CN(C)C(=C(C#N)C#N)N(C)C
Tpsa: 54.06
Logp: 0.36836
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
(bis-dimethylamino-methylene)-malononitrile
SMILES:
CN(C)C(=C(C#N)C#N)N(C)C
Tpsa:
54.06
Logp:
0.36836
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC(=C(N=C1)C2=C(C=NC=C2)O)O
Tpsa: 66.24
Logp: 1.5548
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)C2=C(C=NC=C2)O)O
Tpsa:
66.24
Logp:
1.5548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1