CS-0664678

Methyl benzyl-l-glutaminate hydrochloride

Manufacturer: ChemScene

CAS Number: 402929-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664678-5g In Stock ₹ 1,11,399.12

CS-0664678 - 5g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

MFCD02684377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₃

Molecular Weight

286.75

Synonyms

None

SMILES

COC(=O)[C@H](CCC(=O)N)NCC1=CC=CC=C1.Cl

Tpsa

81.42

Logp

1.0051

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF70024
402929-52-6 | methyl (2S)-2-(benzylamino)-4-carbamoylbutanoate HCl
A2B Chem ₹ 9,839.40 - ₹ 18,309.84

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-0664678

--


Purity:
98%

MDL No:
MFCD02684377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
COC(=O)[C@H](CCC(=O)N)NCC1=CC=CC=C1.Cl

Tpsa:
81.42

Logp:
1.0051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0664679

--


Purity:
98%

MDL No:
MFCD02684380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl

Tpsa:
38.33

Logp:
2.7857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0664680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCOC(=O)CC1CC2=C(C1)C=C(C=C2)OC

Tpsa:
35.53

Logp:
2.3632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)CC1CC2=C(C1)C=C(C=C2)O

Tpsa:
46.53

Logp:
2.0602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3