CS-0447829

N2-acetyl-N5-trityl-L-glutamine

Manufacturer: ChemScene

CAS Number: 163277-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0447829-5g In Stock ₹ 9,582.72
25g CS-0447829-25g In Stock ₹ 32,598.36

CS-0447829 - 5g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆N₂O₄

Molecular Weight

430.50

Synonyms

AC-Gln(trt)-OH

SMILES

CC(N[C@H](C(O)=O)CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O

Tpsa

95.5

Logp

3.4642

H Acceptors

3

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE81079
163277-79-0 | Ac-gln(trt)-oh
A2B Chem ₹ 7,871.52 - ₹ 8,898.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447829

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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:
C₂₆H₂₆N₂O₄

Molecular Weight:
430.50

Synonyms:
AC-Gln(trt)-OH

SMILES:
CC(N[C@H](C(O)=O)CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O

Tpsa:
95.5

Logp:
3.4642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0447830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
3,4-Dimethoxyphenylglyoxal Hydrate, Dry wt Basis

SMILES:
COC1=C(C=C(C=C1)C(=O)C(O)O)OC

Tpsa:
75.99

Logp:
0.1972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0447831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
Febuxostat Impurity E

SMILES:
CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C

Tpsa:
59.04

Logp:
2.22728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447832

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
2,3-Diphenyl-2,3-Butanediol

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

Tpsa:
40.46

Logp:
2.8018

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3