CS-0003473
L-Glutamic acid
Manufacturer: ChemScene
CAS Number: 56-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0003473-250g | In Stock | ₹ 1,780.00 |
| 1kg | CS-0003473-1kg | In Stock | ₹ 4,005.00 |
CS-0003473 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00002634
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₄
Molecular Weight
147.13
Synonyms
None
SMILES
OC(CC[C@H](N)C(O)=O)=O
Tpsa
100.62
Logp
-0.7369
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: OC(CC[C@H](N)C(O)=O)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
OC(CC[C@H](N)C(O)=O)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18205120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-phenyl-5-methyl-benzoxazole
SMILES: CC1=CN=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 12.89
Logp: 2.78982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18205120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-phenyl-5-methyl-benzoxazole
SMILES:
CC1=CN=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
12.89
Logp:
2.78982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00002917
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: C/C(C)=C\CC/C(C)=C/CO
Tpsa: 20.23
Logp: 2.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00002917
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C/C(C)=C\CC/C(C)=C/CO
Tpsa:
20.23
Logp:
2.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00048232
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Vanillylacetone; Gingerone
SMILES: COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa: 46.53
Logp: 1.9224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00048232
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Vanillylacetone; Gingerone
SMILES:
COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa:
46.53
Logp:
1.9224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4