CS-0784914
Rel-(2R,3R)-3-amino-2-hydroxy-3-(m-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217722-48-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07363622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC1=CC(=CC=C1)[C@@H](N)[C@@H](O)C(O)=O
Tpsa
83.55
Logp
0.44032
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217722-48-9 | (2R,3R)-3-Amino-2-hydroxy-3-(m-tolyl)propanoic acid | A2B Chem | -- |
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: MFCD07363622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC(=CC=C1)[C@@H](N)[C@@H](O)C(O)=O
Tpsa: 83.55
Logp: 0.44032
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07363622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)[C@@H](N)[C@@H](O)C(O)=O
Tpsa:
83.55
Logp:
0.44032
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C(O)=O
Tpsa: 95.86
Logp: 2.00632
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C(O)=O
Tpsa:
95.86
Logp:
2.00632
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07363634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: COC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O
Tpsa: 92.78
Logp: 0.1405
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07363634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O
Tpsa:
92.78
Logp:
0.1405
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07363688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)[C@@H](N)[C@@H](O)C(O)=O
Tpsa: 102.01
Logp: 0.1491
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07363688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)[C@@H](N)[C@@H](O)C(O)=O
Tpsa:
102.01
Logp:
0.1491
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5