CS-W013655
Cyclohex-3-en-1-ylmethanol
Manufacturer: ChemScene
CAS Number: 1679-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013655-100g | In Stock | ₹ 2,139.00 |
| 500g | CS-W013655-500g | In Stock | ₹ 9,326.04 |
| 1kg | CS-W013655-1kg | In Stock | ₹ 17,454.24 |
CS-W013655 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00001574
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
CYCLOHEXEN-4-YLMETHANOL
SMILES
OCC1CCC=CC1
Tpsa
20.23
Logp
1.335
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyclohexene-1-methanol 98% | 1679-51-2 | MFCD00001574 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Cyclohexene-1-methanol 98% | 1679-51-2 | MFCD00001574 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 82,787.86 | |
 | eMolecules Ambeed / Cyclohex-3-en-1-ylmethanol / 5g / 490547275 / A270197 / / 1679-51-2 / MFCD00001574 / 112.172 / C7H12O | eMolecules | ₹ 1,978.15 | |
 | 3-Cyclohexene-1-methanol | Sigma Aldrich | ₹ 3,950.00 - ₹ 57,500.00 | |
 | 1679-51-2 | 3-Cyclohexene-1-methanol | A2B Chem | ₹ 855.60 - ₹ 14,973.00 |
Related Products
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: MFCD00001574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: CYCLOHEXEN-4-YLMETHANOL
SMILES: OCC1CCC=CC1
Tpsa: 20.23
Logp: 1.335
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
CYCLOHEXEN-4-YLMETHANOL
SMILES:
OCC1CCC=CC1
Tpsa:
20.23
Logp:
1.335
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005429
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄OS
Molecular Weight: 112.15
Synonyms: Thiophene-2-carboxaldehyde
SMILES: O=CC1=CC=CS1
Tpsa: 17.07
Logp: 1.5606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005429
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄OS
Molecular Weight:
112.15
Synonyms:
Thiophene-2-carboxaldehyde
SMILES:
O=CC1=CC=CS1
Tpsa:
17.07
Logp:
1.5606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067008
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-
SMILES: CN1C(=O)CC(=N1)C
Tpsa: 32.67
Logp: 0.2244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00067008
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-
SMILES:
CN1C(=O)CC(=N1)C
Tpsa:
32.67
Logp:
0.2244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00051623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: N1,N1-DIMETHYL-2-CYANOACETAMIDE
SMILES: O=C(N(C)C)CC#N
Tpsa: 44.1
Logp: -0.01172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00051623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
N1,N1-DIMETHYL-2-CYANOACETAMIDE
SMILES:
O=C(N(C)C)CC#N
Tpsa:
44.1
Logp:
-0.01172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1