CS-0101471
N-methyl-L-Glutamine
Manufacturer: ChemScene
CAS Number: 3081-62-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD20640839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
None
SMILES
OC([C@@H](N)CCC(NC)=O)=O
Tpsa
92.42
Logp
-1.0755
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / (2S)-2-amino-4-(methylcarbamoyl)butanoic acid / 250mg / 779537307 / AC78334 / / 3081-62-7 / [null] / 160.173 / C6H12N2O3 | eMolecules | ₹ 57,297.82 | |
 | 3081-62-7 | (S)-2,6-Diamino-5,6-dioxohexanoic acid | A2B Chem | ₹ 49,539.24 - ₹ 1,36,896.00 |
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: MFCD20640839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: OC([C@@H](N)CCC(NC)=O)=O
Tpsa: 92.42
Logp: -1.0755
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20640839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC([C@@H](N)CCC(NC)=O)=O
Tpsa:
92.42
Logp:
-1.0755
H Acceptors:
3
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: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: None
SMILES: COC1=C(OC)C(OC)=C(OC)C(OC)=C1
Tpsa: 46.15
Logp: 1.7296
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=C(OC)C(OC)=C1
Tpsa:
46.15
Logp:
1.7296
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: 2-Hydroxy-3,4,5,6-tetramethoxyacetophenone
SMILES: CC(C1=C(OC)C(OC)=C(OC)C(OC)=C1O)=O
Tpsa: 74.22
Logp: 1.6292
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
2-Hydroxy-3,4,5,6-tetramethoxyacetophenone
SMILES:
CC(C1=C(OC)C(OC)=C(OC)C(OC)=C1O)=O
Tpsa:
74.22
Logp:
1.6292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00068804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2,3,4-Trimethoxybenzolol
SMILES: OC1=CC=C(OC)C(OC)=C1OC
Tpsa: 47.92
Logp: 1.418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00068804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2,3,4-Trimethoxybenzolol
SMILES:
OC1=CC=C(OC)C(OC)=C1OC
Tpsa:
47.92
Logp:
1.418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3