CS-0668637
(s)-2-Amino-2-methylpentanedioic acid
Manufacturer: ChemScene
CAS Number: 6208-95-3
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Purity
98%
MDL No
MFCD00673928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄
Molecular Weight
161.16
Synonyms
None
SMILES
C[C@](CCC(=O)O)(C(=O)O)N
Tpsa
100.62
Logp
-0.3468
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6208-95-3 | L-2-Methylglutamic acid | A2B Chem | ₹ 72,897.12 - ₹ 2,12,873.28 |
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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
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Purity: 98%
MDL No: MFCD00673928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: None
SMILES: C[C@](CCC(=O)O)(C(=O)O)N
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00673928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C[C@](CCC(=O)O)(C(=O)O)N
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09835825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)CC(=O)CC1=CC=C(C=C1)C#N
Tpsa: 67.16
Logp: 1.62308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09835825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)CC1=CC=C(C=C1)C#N
Tpsa:
67.16
Logp:
1.62308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22193047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC=N3)C
Tpsa: 38.92
Logp: 3.50664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22193047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC=N3)C
Tpsa:
38.92
Logp:
3.50664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03504990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Br
Tpsa: 41.99
Logp: 3.0964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03504990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Br
Tpsa:
41.99
Logp:
3.0964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2