CS-0671833

4-Nitrophenyl ((benzyloxy)carbonyl)-l-glutaminate

Manufacturer: ChemScene

CAS Number: 7763-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0671833-5g In Stock ₹ 1,08,661.20

CS-0671833 - 5g

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

MFCD00042812

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₃O₇

Molecular Weight

401.37

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

150.86

Logp

2.0607

H Acceptors

7

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE05183
7763-16-8 | Z-Gln-onp
A2B Chem ₹ 14,374.08

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-0671833

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Purity:
98%

MDL No:
MFCD00042812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₇

Molecular Weight:
401.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
150.86

Logp:
2.0607

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0671834

--


Purity:
98%

MDL No:
MFCD09971241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(CCN)N1CCOCC1

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671835

--


Purity:
98%

MDL No:
MFCD02375849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C=C

Tpsa:
29.1

Logp:
2.11952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671836

--


Purity:
98%

MDL No:
MFCD10700267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)O)C(=O)/C=C/N(C)C

Tpsa:
69.64

Logp:
1.6086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4