CS-0585238
Cycloheptyl(p-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 1250516-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585238-5g | In Stock | ₹ 2,25,793.00 |
CS-0585238 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,793.00
GST (18%): ₹ 40,642.74
Total Price: ₹ 2,66,435.74
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
None
SMILES
CC1=CC=C(C=C1)C(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 | |
|---|---|---|---|---|
 | 1250516-21-2 | Cycloheptyl (4-methylphenyl)methanol | A2B Chem | ₹ 2,48,399.00 |
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
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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: None
SMILES: CC1=CC=C(C=C1)C(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:
None
SMILES:
CC1=CC=C(C=C1)C(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: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)NCC(=O)OC
Tpsa: 64.11
Logp: 1.02332
H Acceptors: 5
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:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)NCC(=O)OC
Tpsa:
64.11
Logp:
1.02332
H Acceptors:
5
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C1CC(C1)C(=O)N2CCC(C2)CO
Tpsa: 40.54
Logp: 0.6273
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1CC(C1)C(=O)N2CCC(C2)CO
Tpsa:
40.54
Logp:
0.6273
H Acceptors:
2
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: C₁₀H₁₅ClN₄
Molecular Weight: 226.71
Synonyms: 3-Chloro-4-ethyl-3,4,5,6-tetrahydro-2H-[1,2]bipyrazinyl
SMILES: CCN1CCN(CC1)C2=NC=CN=C2Cl
Tpsa: 32.26
Logp: 1.2719
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:
C₁₀H₁₅ClN₄
Molecular Weight:
226.71
Synonyms:
3-Chloro-4-ethyl-3,4,5,6-tetrahydro-2H-[1,2]bipyrazinyl
SMILES:
CCN1CCN(CC1)C2=NC=CN=C2Cl
Tpsa:
32.26
Logp:
1.2719
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2