CS-1159980
Cyclobut-1-en-1-ylmethanol
Manufacturer: ChemScene
CAS Number: 89182-08-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O
Molecular Weight
84.12
Synonyms
None
SMILES
OCC1=CCC1
Tpsa
20.23
Logp
0.6989
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89182-08-1 | (cyclobut-1-en-1-yl)methanol | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: None
SMILES: OCC1=CCC1
Tpsa: 20.23
Logp: 0.6989
H Acceptors: 1
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:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
None
SMILES:
OCC1=CCC1
Tpsa:
20.23
Logp:
0.6989
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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: ClC(C)(C)CCC1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 3.6452
H Acceptors: 1
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
ClC(C)(C)CCC1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
3.6452
H Acceptors:
1
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: O=C1N=C2C(=NC=3C=CC=CC3N2CCCC)C(=O)N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
O=C1N=C2C(=NC=3C=CC=CC3N2CCCC)C(=O)N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₄O
Molecular Weight: 270.23
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₄O
Molecular Weight:
270.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A