CS-0660142

Benzyl dibenzyl-l-glutaminate

Manufacturer: ChemScene

CAS Number: 235425-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0660142-5g In Stock ₹ 1,59,312.72

CS-0660142 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₈N₂O₃

Molecular Weight

416.51

Synonyms

None

SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)N)C(=O)OCC3=CC=CC=C3

Tpsa

72.63

Logp

4.0663

H Acceptors

4

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB23736
235425-06-6 | L-GlutaMine, N2,N2-bis(phenylMethyl)-, phenylMethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0660142

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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:
C₂₆H₂₈N₂O₃

Molecular Weight:
416.51

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)N)C(=O)OCC3=CC=CC=C3

Tpsa:
72.63

Logp:
4.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0660143

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Purity:
98%

MDL No:
MFCD11868106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CN=C2Br

Tpsa:
17.82

Logp:
2.6939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660144

--


Purity:
98%

MDL No:
MFCD00157381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1NC(=O)CCl)Cl)OC

Tpsa:
47.56

Logp:
2.5345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660145

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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:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C2C=C(Cl)C=NC2=CC(Br)=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0