CS-0756994
(2S)-2-Hydroxy-2-methyl-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 164333-77-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
C[C@](O)(CC1=CC=CC=C1)C(O)=O
Tpsa
57.53
Logp
1.0647
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S)-2-HYDROXY-2-METHYL-3-PHENYLPROPANOIC ACID / 0.1g / 531655097 / D78560 / 95.000 / 164333-77-1 / MFCD05663552 / 180.203 / C10H12O3 | eMolecules | ₹ 58,140.59 | |
 | 164333-77-1 | Benzenepropanoic acid, α-hydroxy-α-methyl-, (αS)- | A2B Chem | ₹ 46,715.76 - ₹ 1,80,617.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C[C@](O)(CC1=CC=CC=C1)C(O)=O
Tpsa: 57.53
Logp: 1.0647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C[C@](O)(CC1=CC=CC=C1)C(O)=O
Tpsa:
57.53
Logp:
1.0647
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NCC1(CCC1)C1=CC=NC=C1
Tpsa: 38.91
Logp: 1.462
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NCC1(CCC1)C1=CC=NC=C1
Tpsa:
38.91
Logp:
1.462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: CCOC(=O)CC1=C(N)C=NC=C1Br
Tpsa: 65.21
Logp: 1.5319
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(N)C=NC=C1Br
Tpsa:
65.21
Logp:
1.5319
H Acceptors:
4
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: C[C@](O)(C(O)=O)C1=C(F)C=CC=C1
Tpsa: 57.53
Logp: 1.1178
H Acceptors: 2
H Donors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
C[C@](O)(C(O)=O)C1=C(F)C=CC=C1
Tpsa:
57.53
Logp:
1.1178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2