CS-0583514
Cycloheptyl(o-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 1443335-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583514-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0583514-5g | In Stock | ₹ 2,83,973.64 |
CS-0583514 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O
Molecular Weight
218.33
Synonyms
cycloheptyl-(2-methylphenyl)methanol
SMILES
CC1=CC=CC=C1C(C2CCCCCC2)O
Tpsa
20.23
Logp
3.99882
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443335-45-2 | Cycloheptyl (2-methylphenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: cycloheptyl-(2-methylphenyl)methanol
SMILES: CC1=CC=CC=C1C(C2CCCCCC2)O
Tpsa: 20.23
Logp: 3.99882
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
cycloheptyl-(2-methylphenyl)methanol
SMILES:
CC1=CC=CC=C1C(C2CCCCCC2)O
Tpsa:
20.23
Logp:
3.99882
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC=CC(=C1C)C
Tpsa: 52.6
Logp: 1.95224
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC=CC(=C1C)C
Tpsa:
52.6
Logp:
1.95224
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁FO₃S
Molecular Weight: 242.27
Synonyms: ethyl 2-(4-fluoro-2-methylphenyl)sulfanyl-2-oxoacetate
SMILES: CCOC(=O)C(=O)SC1=C(C=C(C=C1)F)C
Tpsa: 43.37
Logp: 2.31592
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:
C₁₁H₁₁FO₃S
Molecular Weight:
242.27
Synonyms:
ethyl 2-(4-fluoro-2-methylphenyl)sulfanyl-2-oxoacetate
SMILES:
CCOC(=O)C(=O)SC1=C(C=C(C=C1)F)C
Tpsa:
43.37
Logp:
2.31592
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: C₁₁H₁₂O₃S₂
Molecular Weight: 256.34
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=CC=CC(=C1)SC
Tpsa: 43.37
Logp: 2.5903
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂O₃S₂
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=CC=CC(=C1)SC
Tpsa:
43.37
Logp:
2.5903
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3