CS-0099449
(4S)-4-(Naphthalen-2-ylmethyl)-L-glutamic acid
Manufacturer: ChemScene
CAS Number: 207497-61-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
N[C@@H](C[C@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O)C(O)=O
Tpsa
100.62
Logp
1.8851
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207497-61-8 | (2S,4S)-2-Amino-4-(naphthalen-2-ylmethyl)pentanedioic 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: N[C@@H](C[C@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O)C(O)=O
Tpsa: 100.62
Logp: 1.8851
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
N[C@@H](C[C@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O)C(O)=O
Tpsa:
100.62
Logp:
1.8851
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD13705421
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Amino-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C1)C(N)=CC=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13705421
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Amino-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C1)C(N)=CC=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: 1,4-Dibromo-2,5-diiodobenzene
SMILES: IC1=C(C=C(C(Br)=C1)I)Br
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
1,4-Dibromo-2,5-diiodobenzene
SMILES:
IC1=C(C=C(C(Br)=C1)I)Br
Tpsa:
0
Logp:
4.4208
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00166980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₆
Molecular Weight: 249.26
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa: 110.46
Logp: -3.0373
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00166980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₆
Molecular Weight:
249.26
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa:
110.46
Logp:
-3.0373
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6