CS-0369203
(E)-3-Chloroprop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 4643-06-5
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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
C₃H₅ClO
Molecular Weight
92.52
Synonyms
trans-3-Chloroallyl alcohol
SMILES
OC/C=C/Cl
Tpsa
20.23
Logp
0.7312
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4643-06-5 | 3-chloroprop-2-en-1-ol | A2B Chem | ₹ 36,401.00 - ₹ 1,20,150.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₃H₅ClO
Molecular Weight: 92.52
Synonyms: trans-3-Chloroallyl alcohol
SMILES: OC/C=C/Cl
Tpsa: 20.23
Logp: 0.7312
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:
C₃H₅ClO
Molecular Weight:
92.52
Synonyms:
trans-3-Chloroallyl alcohol
SMILES:
OC/C=C/Cl
Tpsa:
20.23
Logp:
0.7312
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: C₂₈H₂₇BN₂O₂
Molecular Weight: 434.34
Synonyms: 4-(2,4-Diphenylpyrimidine-6-yl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa: 44.24
Logp: 5.7768
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:
C₂₈H₂₇BN₂O₂
Molecular Weight:
434.34
Synonyms:
4-(2,4-Diphenylpyrimidine-6-yl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa:
44.24
Logp:
5.7768
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: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: None
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa: 35.53
Logp: 2.10672
H Acceptors: 3
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:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
None
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa:
35.53
Logp:
2.10672
H Acceptors:
3
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [(1R,3S)-3-aminocyclopentyl]methanol
SMILES: OC[C@H]1C[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[(1R,3S)-3-aminocyclopentyl]methanol
SMILES:
OC[C@H]1C[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1