CS-0380365
3-(3-Hydroxypropyl)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 124888-91-1
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=C1OC(CCCO)C2=C1C=CC=C2
Tpsa
46.53
Logp
1.6706
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OC(CCCO)C2=C1C=CC=C2
Tpsa: 46.53
Logp: 1.6706
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OC(CCCO)C2=C1C=CC=C2
Tpsa:
46.53
Logp:
1.6706
H Acceptors:
3
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: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa: 20.23
Logp: 2.1105
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa:
20.23
Logp:
2.1105
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.725
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.725
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₂Si
Molecular Weight: 251.40
Synonyms: None
SMILES: O=CC1=NC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 39.19
Logp: 3.4159
H Acceptors: 3
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:
C₁₃H₂₁NO₂Si
Molecular Weight:
251.40
Synonyms:
None
SMILES:
O=CC1=NC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
39.19
Logp:
3.4159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4