CS-W013634
1-Methylcyclohexanol
Manufacturer: ChemScene
CAS Number: 590-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013634-5g | In Stock | ₹ 427.80 |
| 10g | CS-W013634-10g | In Stock | ₹ 598.92 |
| 15g | CS-W013634-15g | In Stock | ₹ 855.60 |
| 25g | CS-W013634-25g | In Stock | ₹ 1,283.40 |
| 100g | CS-W013634-100g | In Stock | ₹ 4,534.68 |
CS-W013634 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00003857
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
Cyclohexyl methyl carbinol; 1-Methylcyclohexanol
SMILES
OC1(C)CCCCC1
Tpsa
20.23
Logp
1.7015
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methylcyclohexanol 96% | 590-67-0 | MFCD00003857 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,452.32 | |
 | Chemscene AbaChemscene,1-Methylcyclohexanol,590-67-0,25g,Formula:C7H14O,M. Wt. 114.19,>98% | Chemscene | ₹ 2,456.43 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Methylcyclohexanol 96% | 590-67-0 | MFCD00003857 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,311.42 | |
 | 1-Methylcyclohexanol | Sigma Aldrich | ₹ 7,036.25 - ₹ 22,050.53 | |
 | 590-67-0 | 1-Methylcyclohexanol | A2B Chem | ₹ 342.24 - ₹ 941.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00003857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: Cyclohexyl methyl carbinol; 1-Methylcyclohexanol
SMILES: OC1(C)CCCCC1
Tpsa: 20.23
Logp: 1.7015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
Cyclohexyl methyl carbinol; 1-Methylcyclohexanol
SMILES:
OC1(C)CCCCC1
Tpsa:
20.23
Logp:
1.7015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02854204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 1-(1,3-Thiazol-2-yl)methanamine
SMILES: NCC1=NC=CS1
Tpsa: 38.91
Logp: 0.6018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02854204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
1-(1,3-Thiazol-2-yl)methanamine
SMILES:
NCC1=NC=CS1
Tpsa:
38.91
Logp:
0.6018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00153457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: NC([C@@H]1NCCC1)=O
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
NC([C@@H]1NCCC1)=O
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00015570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2-Methylpent-4-enoic acid
SMILES: C=CCC(C)C(O)=O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00015570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2-Methylpent-4-enoic acid
SMILES:
C=CCC(C)C(O)=O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3