CS-0524580
1-(M-tolyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 6957-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524580-1g | In Stock | ₹ 30,527.00 |
CS-0524580 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
1-(3-Methylphenyl)cyclohexanol
SMILES
OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa
20.23
Logp
3.14672
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(3-Methylphenyl)cyclohexanol
SMILES: OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa: 20.23
Logp: 3.14672
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(3-Methylphenyl)cyclohexanol
SMILES:
OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa:
20.23
Logp:
3.14672
H Acceptors:
1
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(5-Nitro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 96.23
Logp: 2.0933
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(5-Nitro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
96.23
Logp:
2.0933
H Acceptors:
3
H Donors:
2
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: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: N-(2-aminoethyl)morpholinocarboxamide
SMILES: O=C(N1CCOCC1)NCCN
Tpsa: 67.59
Logp: -1.0131
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
N-(2-aminoethyl)morpholinocarboxamide
SMILES:
O=C(N1CCOCC1)NCCN
Tpsa:
67.59
Logp:
-1.0131
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2,2-trimethylene-1-pentano
SMILES: OCC1(CCC)CCC1
Tpsa: 20.23
Logp: 1.9491
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2,2-trimethylene-1-pentano
SMILES:
OCC1(CCC)CCC1
Tpsa:
20.23
Logp:
1.9491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3