CS-0891376
(R)-2-Hydroxy-2-(4-isopropylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 42437-48-9
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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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
(R)-Hydroxy(4-isopropylphenyl)acetic acid
SMILES
O=C(O)[C@H](O)C1=CC=C(C(C)C)C=C1
Tpsa
57.53
Logp
1.928
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42437-48-9 | (2R)-2-hydroxy-2-[4-(propan-2-yl)phenyl]acetic acid | A2B Chem | ₹ 47,229.12 - ₹ 1,86,691.92 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (R)-Hydroxy(4-isopropylphenyl)acetic acid
SMILES: O=C(O)[C@H](O)C1=CC=C(C(C)C)C=C1
Tpsa: 57.53
Logp: 1.928
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(R)-Hydroxy(4-isopropylphenyl)acetic acid
SMILES:
O=C(O)[C@H](O)C1=CC=C(C(C)C)C=C1
Tpsa:
57.53
Logp:
1.928
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (S)-latifolicin D
SMILES: OC([C@@H](O)CC1=CC=C(C=C1)OC)=O
Tpsa: 66.76
Logp: 0.6832
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(S)-latifolicin D
SMILES:
OC([C@@H](O)CC1=CC=C(C=C1)OC)=O
Tpsa:
66.76
Logp:
0.6832
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (R)-latifolicin D
SMILES: O=C(O)[C@H](O)CC1=CC=C(OC)C=C1
Tpsa: 66.76
Logp: 0.6832
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(R)-latifolicin D
SMILES:
O=C(O)[C@H](O)CC1=CC=C(OC)C=C1
Tpsa:
66.76
Logp:
0.6832
H Acceptors:
3
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: O=C(O)C(C)(C)C1=CC(OC)=NC=C1F
Tpsa: 59.42
Logp: 1.5915
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:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=C(O)C(C)(C)C1=CC(OC)=NC=C1F
Tpsa:
59.42
Logp:
1.5915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3