CS-0611784

Methyl-L-glutamine

Manufacturer: ChemScene

CAS Number: 300560-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0611784-1g In Stock ₹ 1,07,548.92

CS-0611784 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

L-Glutamine, N2-methyl- (9CI)

SMILES

O=C(N)CC[C@@H](C(O)=O)NC

Tpsa

92.42

Logp

-1.0755

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF64161
300560-56-9 | H-N-Me-Gln-OH
A2B Chem ₹ 1,10,115.72

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-0611784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
L-Glutamine, N2-methyl- (9CI)

SMILES:
O=C(N)CC[C@@H](C(O)=O)NC

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0611785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
4-Piperazin-1-yl-3-(trifluoromethyl)aniline

SMILES:
NC1=CC=C(N2CCNCC2)C(C(F)(F)F)=C1

Tpsa:
41.29

Logp:
1.6972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
5-oxo-2-Piperazinecarboxylic acid

SMILES:
O=C(C(CN1)NCC1=O)O

Tpsa:
78.43

Logp:
-1.841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C=C1)NC

Tpsa:
49.33

Logp:
1.5551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4