CS-0539410

L-Glutamic acid (ammonium)

Manufacturer: ChemScene

CAS Number: 7558-63-6

Select a Size

Pack Size SKU Availability Price
25g CS-0539410-25g In Stock ₹ 3,850.20
100g CS-0539410-100g In Stock ₹ 12,491.76

CS-0539410 - 25g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD01725213

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₄

Molecular Weight

164.16

Synonyms

None

SMILES

O=C(O)CC[C@H](N)C(O)=O.N

Tpsa

135.62

Logp

-0.5749

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB52784
7558-63-6 | L-Glutamic Acid Monoammonium Salt
A2B Chem ₹ 1,540.08 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0539410

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Purity:
98%

MDL No:
MFCD01725213

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂N₂O₄

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)CC[C@H](N)C(O)=O.N

Tpsa:
135.62

Logp:
-0.5749

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0539411

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Tyrosine, O-2-propenyl-

SMILES:
O=C(O)C(N)CC1=CC=C(OCC=C)C=C1

Tpsa:
72.55

Logp:
1.2058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539412

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁ClO₂

Molecular Weight:
150.60

Synonyms:
2-chloroisocaproic acid

SMILES:
CC(C)CC(C(=O)O)Cl

Tpsa:
37.3

Logp:
1.7245

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₃₅F₂N₃O₆

Molecular Weight:
535.58

Synonyms:
(2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C(OC)=O)[C@H](CC)[C@@H](OC2=NC3=CC(OCC)=CC=C3N=C2C(F)(F)CC=C)C1)OC(C)(C)C

Tpsa:
100.08

Logp:
5.2623

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9