CS-0449075
L-Glutamic acid monopotassium salt
Manufacturer: ChemScene
CAS Number: 19473-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0449075-5-mg | In Stock | ₹ 4,450.00 |
| 10 mg | CS-0449075-10-mg | In Stock | ₹ 6,230.00 |
| 25 mg | CS-0449075-25-mg | In Stock | ₹ 10,680.00 |
| 50 mg | CS-0449075-50-mg | In Stock | ₹ 15,130.00 |
| 100 mg | CS-0449075-100-mg | In Stock | ₹ 21,360.00 |
CS-0449075 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00150343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈KNO₄
Molecular Weight
185.22
Synonyms
Monopotassium L-glutamate
SMILES
O=C(O[K])CC[C@H](N)C(O)=O
Tpsa
103.45
Logp
-5.0676
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19473-49-5 | Monopotassium L-glutamate | A2B Chem | ₹ 2,136.00 - ₹ 14,952.00 |
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: MFCD00150343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈KNO₄
Molecular Weight: 185.22
Synonyms: Monopotassium L-glutamate
SMILES: O=C(O[K])CC[C@H](N)C(O)=O
Tpsa: 103.45
Logp: -5.0676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈KNO₄
Molecular Weight:
185.22
Synonyms:
Monopotassium L-glutamate
SMILES:
O=C(O[K])CC[C@H](N)C(O)=O
Tpsa:
103.45
Logp:
-5.0676
H Acceptors:
4
H Donors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (5,5-DIMETHYL-MORPHOLIN-2-YL)-ACETIC ACID
SMILES: CC1(C)COC(CC(=O)O)CN1
Tpsa: 58.56
Logp: 0.2281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(5,5-DIMETHYL-MORPHOLIN-2-YL)-ACETIC ACID
SMILES:
CC1(C)COC(CC(=O)O)CN1
Tpsa:
58.56
Logp:
0.2281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: None
SMILES: C1CCC(CC1)(C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.5838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
None
SMILES:
C1CCC(CC1)(C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.5838
H Acceptors:
1
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-(N-Pentyl)cyclopentanol
SMILES: CCCCCC1(CCCC1)O
Tpsa: 20.23
Logp: 2.8718
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-(N-Pentyl)cyclopentanol
SMILES:
CCCCCC1(CCCC1)O
Tpsa:
20.23
Logp:
2.8718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4