CS-0533861

H-Gln-Gln-OH

Manufacturer: ChemScene

CAS Number: 54419-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0533861-1g In Stock ₹ 84,550.00

CS-0533861 - 1g

₹ 84,550.00

In Stock

Quantity

1

Base Price: ₹ 84,550.00

GST (18%): ₹ 15,219.00

Total Price: ₹ 99,769.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄O₅

Molecular Weight

274.27

Synonyms

L-Glutaminyl-L-glutamine; Gln-Gln

SMILES

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

Tpsa

178.6

Logp

-2.5859

H Acceptors

5

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG22266
54419-93-1 | H-Gln-Gln-OH
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₅

Molecular Weight:
274.27

Synonyms:
L-Glutaminyl-L-glutamine; Gln-Gln

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

Tpsa:
178.6

Logp:
-2.5859

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0533862

--


Purity:
98%

MDL No:
MFCD11847528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
[2-Amino-6-(trifluoromethyl)phenyl]methanol

SMILES:
FC(F)(C1=C(CO)C(N)=CC=C1)F

Tpsa:
46.25

Logp:
1.7799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
6-Methoxycarbonyl-4-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC2=C1N=CC(C(OC)=O)=C2)O

Tpsa:
92.28

Logp:
1.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=C(C=C2N1C)O

Tpsa:
55.37

Logp:
1.5996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0