CS-0451264
1-Cyclopentyl-2,2-dimethylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 337966-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0451264-25g | In Stock | ₹ 78,142.00 |
| 50g | CS-0451264-50g | In Stock | ₹ 1,31,987.00 |
CS-0451264 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES
CC(C)(C)C(C1CCCC1)O
Tpsa
20.23
Logp
2.5836
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337966-85-5 | TERT-BUTYL CYCLOPENTYL CARBINOL | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES: CC(C)(C)C(C1CCCC1)O
Tpsa: 20.23
Logp: 2.5836
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES:
CC(C)(C)C(C1CCCC1)O
Tpsa:
20.23
Logp:
2.5836
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES: C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa: 63.08
Logp: 1.1479
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES:
C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa:
63.08
Logp:
1.1479
H Acceptors:
4
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: C₁₅H₁₀O₂S
Molecular Weight: 254.30
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.5061
H Acceptors: 3
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:
C₁₅H₁₀O₂S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.5061
H Acceptors:
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-METHYL-2-(4-METHYLPHENOXY)-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa: 31.23
Logp: 4.09152
H Acceptors: 3
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-METHYL-2-(4-METHYLPHENOXY)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa:
31.23
Logp:
4.09152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3