CS-0728823
(2S,4S)-2-Amino-4-(4-methylbenzyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 169338-17-4
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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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
CC1=CC=C(C[C@@H](C[C@H](N)C(O)=O)C(O)=O)C=C1
Tpsa
100.62
Logp
1.04032
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169338-17-4 | (2S,4S)-2-Amino-4-(4-methylbenzyl)pentanedioic acid | A2B Chem | -- |
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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-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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC=C(C[C@@H](C[C@H](N)C(O)=O)C(O)=O)C=C1
Tpsa: 100.62
Logp: 1.04032
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC=C(C[C@@H](C[C@H](N)C(O)=O)C(O)=O)C=C1
Tpsa:
100.62
Logp:
1.04032
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CCOC(=O)C(CNC)CC1=CC=CC(OC)=C1
Tpsa: 47.56
Logp: 1.6364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CCOC(=O)C(CNC)CC1=CC=CC(OC)=C1
Tpsa:
47.56
Logp:
1.6364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(CN)N1CCC(C1)C(O)=O
Tpsa: 75.79
Logp: 1.1015
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(CN)N1CCC(C1)C(O)=O
Tpsa:
75.79
Logp:
1.1015
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: O[C@H]1CCCN(CC2=CC=CC=C2)[C@H]1C1=CC=CC=C1
Tpsa: 23.47
Logp: 3.3846
H Acceptors: 2
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
O[C@H]1CCCN(CC2=CC=CC=C2)[C@H]1C1=CC=CC=C1
Tpsa:
23.47
Logp:
3.3846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3