CS-0671809
Methyl-d-glutamic acid
Manufacturer: ChemScene
CAS Number: 77481-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0671809-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0671809-1g | In Stock | ₹ 16,821.00 |
CS-0671809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD12026386
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
CN[C@H](CCC(=O)O)C(=O)O
Tpsa
86.63
Logp
-0.4762
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77481-28-8 | (R)-2-(Methylamino)pentanedioic acid | A2B Chem | ₹ 4,005.00 - ₹ 18,245.00 |
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: MFCD12026386
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: CN[C@H](CCC(=O)O)C(=O)O
Tpsa: 86.63
Logp: -0.4762
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12026386
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:
CN[C@H](CCC(=O)O)C(=O)O
Tpsa:
86.63
Logp:
-0.4762
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06657857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅S
Molecular Weight: 272.32
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@H]1SC2=CC=CC=C2
Tpsa: 90.15
Logp: -0.4214
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06657857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@H]1SC2=CC=CC=C2
Tpsa:
90.15
Logp:
-0.4214
H Acceptors:
6
H Donors:
4
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)N)OC)Cl
Tpsa: 61.03
Logp: 1.02922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)N)OC)Cl
Tpsa:
61.03
Logp:
1.02922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇O₄P
Molecular Weight: 220.20
Synonyms: None
SMILES: CCOP(=O)(C1CCC(=O)C1)OCC
Tpsa: 52.6
Logp: 2.3741
H Acceptors: 4
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:
C₉H₁₇O₄P
Molecular Weight:
220.20
Synonyms:
None
SMILES:
CCOP(=O)(C1CCC(=O)C1)OCC
Tpsa:
52.6
Logp:
2.3741
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5