CS-0510201
Propyl 2,3-dihydroxypropanoate
Manufacturer: ChemScene
CAS Number: 116435-95-1
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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
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
None
SMILES
O=C(OCCC)C(O)CO
Tpsa
66.76
Logp
-0.7072
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116435-95-1 | Propyl 2,3-dihydroxypropanoate | 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
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C(OCCC)C(O)CO
Tpsa: 66.76
Logp: -0.7072
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C(OCCC)C(O)CO
Tpsa:
66.76
Logp:
-0.7072
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=C/N(O)C
Tpsa: 52.57
Logp: 1.3006
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/N(O)C
Tpsa:
52.57
Logp:
1.3006
H Acceptors:
3
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: C₁₂H₁₇Cl₂N
Molecular Weight: 246.18
Synonyms: None
SMILES: ClC1=CC=C(CNC2CCCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.794
H Acceptors: 1
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:
C₁₂H₁₇Cl₂N
Molecular Weight:
246.18
Synonyms:
None
SMILES:
ClC1=CC=C(CNC2CCCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.794
H Acceptors:
1
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 4-(2-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE
SMILES: CC(OC1=CC=CC=C1Cl)C(/C=C/N(C)C)=O
Tpsa: 29.54
Logp: 2.7517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
4-(2-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE
SMILES:
CC(OC1=CC=CC=C1Cl)C(/C=C/N(C)C)=O
Tpsa:
29.54
Logp:
2.7517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5