CS-0232584
2-Cyclobutylideneethan-1-ol
Manufacturer: ChemScene
CAS Number: 4415-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232584-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0232584-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0232584-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0232584-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0232584-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0232584-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0232584-10g | In Stock | ₹ 5,35,335.00 |
CS-0232584 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
None
SMILES
OCC=C1CCC1
Tpsa
20.23
Logp
1.089
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: OCC=C1CCC1
Tpsa: 20.23
Logp: 1.089
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
OCC=C1CCC1
Tpsa:
20.23
Logp:
1.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-Sec-butyl-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(CC)C)=CC=C1O
Tpsa: 37.3
Logp: 2.7182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-Sec-butyl-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(CC)C)=CC=C1O
Tpsa:
37.3
Logp:
2.7182
H Acceptors:
2
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: C₆H₈OS
Molecular Weight: 128.19
Synonyms: 3-Methyl-2-thienylmethanol
SMILES: CC1=C(CO)SC=C1
Tpsa: 20.23
Logp: 1.54882
H Acceptors: 2
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
3-Methyl-2-thienylmethanol
SMILES:
CC1=C(CO)SC=C1
Tpsa:
20.23
Logp:
1.54882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 3-Methyl-1-phenylsulfanyl-butan-2-one
SMILES: CC(C)C(CSC1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 3.0038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
3-Methyl-1-phenylsulfanyl-butan-2-one
SMILES:
CC(C)C(CSC1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
3.0038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4