CS-0534286
(R)-4-(1-Hydroxyethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 125577-90-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES
C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa
57.53
Logp
1.4381
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125577-90-4 | 4-[(1R)-1-hydroxyethyl]benzoicacid | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES: C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa: 57.53
Logp: 1.4381
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES:
C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa:
57.53
Logp:
1.4381
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: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=C(C(O)=O)C=CC=C1O
Tpsa: 74.6
Logp: 0.9029
H Acceptors: 3
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:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=C(C(O)=O)C=CC=C1O
Tpsa:
74.6
Logp:
0.9029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20268504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2,3-DIMETHOXY-QUINOXALINE-5-CARBALDEHYDE(WXG01339)
SMILES: O=CC1=CC=CC2=NC(OC)=C(OC)N=C21
Tpsa: 61.31
Logp: 1.4595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20268504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2,3-DIMETHOXY-QUINOXALINE-5-CARBALDEHYDE(WXG01339)
SMILES:
O=CC1=CC=CC2=NC(OC)=C(OC)N=C21
Tpsa:
61.31
Logp:
1.4595
H Acceptors:
5
H Donors:
0
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1NCCC1N(C)C
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1NCCC1N(C)C
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1