CS-0210211

Glycylglycine ethyl ester (hydrochloride)

Manufacturer: ChemScene

CAS Number: 2087-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0210211-5g In Stock ₹ 4,705.80
25g CS-0210211-25g In Stock ₹ 8,042.64
100g CS-0210211-100g In Stock ₹ 32,085.00

CS-0210211 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD00039057

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O₃

Molecular Weight

196.63

Synonyms

None

SMILES

CCOC(CNC(CN)=O)=O.Cl

Tpsa

81.42

Logp

-0.9538

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0210211

--


Purity:
97%

MDL No:
MFCD00039057

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃ClN₂O₃

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CCOC(CNC(CN)=O)=O.Cl

Tpsa:
81.42

Logp:
-0.9538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210212

--


Purity:
96%

MDL No:
MFCD00272455

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5,7-dimethyl-1H-quinolin-4-one

SMILES:
OC1=CC=NC2=CC(C)=CC(C)=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210215

--


Purity:
98%

MDL No:
MFCD03095074

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Methoxy-6-Methyl-3-nitropyridine

SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])OC

Tpsa:
65.26

Logp:
1.30682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210216

--


Purity:
95+%

MDL No:
MFCD02324863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
1-(2-METHOXY-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
COC1=CC=CC=C1CN2CC(CC2=O)C(=O)O

Tpsa:
66.84

Logp:
1.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4