CS-0063490

Phenylacetylglutamine sodium

Manufacturer: ChemScene

CAS Number: 104771-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0063490-5g In Stock ₹ 72,041.52
10g CS-0063490-10g In Stock ₹ 86,073.36

CS-0063490 - 5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₂NaO₄

Molecular Weight

286.26

Synonyms

NSC 203800 (sodium); Phenylacetyl-L-glutamine (sodium)

SMILES

O=C(N)CC[C@@H](C([O-])=O)NC(CC1=CC=CC=C1)=O.[Na+]

Tpsa

112.32

Logp

-4.2667

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063490

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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:
C₁₃H₁₅N₂NaO₄

Molecular Weight:
286.26

Synonyms:
NSC 203800 (sodium); Phenylacetyl-L-glutamine (sodium)

SMILES:
O=C(N)CC[C@@H](C([O-])=O)NC(CC1=CC=CC=C1)=O.[Na+]

Tpsa:
112.32

Logp:
-4.2667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0063501

--


Purity:
98%

MDL No:
MFCD09473550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FN₃O₂

Molecular Weight:
339.36

Synonyms:
None

SMILES:
O=C(C1=C2C(N(C3=CC=C(F)C=C3)N=C2C(C)C)=NC(C4CC4)=C1)O

Tpsa:
68.01

Logp:
4.2586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0063503

--


Purity:
98%

MDL No:
MFCD00868726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
DA 808; Nafcapronsaeure

SMILES:
O=C(C(CC)(C1=C2C=CC=CC2=CC=C1)CC)O

Tpsa:
37.3

Logp:
3.9822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0063506

--


Purity:
96.46%

MDL No:
MFCD06799020

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(N1C[C@H]1C(OC)=O)OCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A