CS-0209001

N-Phenyl-L-glutamine

Manufacturer: ChemScene

CAS Number: 5963-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0209001-1g In Stock ₹ 7,101.48
5g CS-0209001-5g In Stock ₹ 29,347.08

CS-0209001 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00063105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

N(5)-phenyl-L-glutamine

SMILES

O=C(O)[C@@H](N)CCC(NC1=CC=CC=C1)=O

Tpsa

92.42

Logp

0.8172

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG73737
5963-60-0 | H-Glu(anilide)-oh
A2B Chem ₹ 8,299.32 - ₹ 32,512.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0209001

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Purity:
98%

MDL No:
MFCD00063105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N(5)-phenyl-L-glutamine

SMILES:
O=C(O)[C@@H](N)CCC(NC1=CC=CC=C1)=O

Tpsa:
92.42

Logp:
0.8172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0209002

--


Purity:
96%

MDL No:
MFCD17677767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=CC(C)=CC=C2OC

Tpsa:
29.46

Logp:
3.37622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209003

--


Purity:
97%

MDL No:
MFCD20231460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
Methyl 1-(phenylsulfonyl)azetidine-3-carboxylate

SMILES:
COC(=O)C1CN(C1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
0.4801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209004

--


Purity:
98%

MDL No:
MFCD06203599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
3.0604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3