CS-0484548

Ethyl N-(azetidin-3-yl)-N-methylglycinate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1803582-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0484548-1g In Stock ₹ 88,383.48
2.5g CS-0484548-2.5g In Stock ₹ 1,72,660.08
5g CS-0484548-5g In Stock ₹ 2,55,396.60
10g CS-0484548-10g In Stock ₹ 3,78,603.00

CS-0484548 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD27500805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂O₂

Molecular Weight

245.15

Synonyms

None

SMILES

Cl.Cl.CCOC(=O)CN(C)C1CNC1

Tpsa

41.57

Logp

0.2967

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV65841
1803582-62-8 | ethyl 2-[(azetidin-3-yl)(methyl)amino]acetate dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0484548

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Purity:
98%

MDL No:
MFCD27500805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
Cl.Cl.CCOC(=O)CN(C)C1CNC1

Tpsa:
41.57

Logp:
0.2967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484549

--


Purity:
98%

MDL No:
MFCD07343828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂O₃

Molecular Weight:
285.08

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1N1N=CC(Cl)=C(Cl)C1=O

Tpsa:
72.19

Logp:
2.2375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484550

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Purity:
98%

MDL No:
MFCD09802088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
3-Cinnolinecarboxylic acid, 5,6,7-trimethoxy-, ethyl ester

SMILES:
CCOC(=O)C1=NN=C2C=C(OC)C(OC)=C(OC)C2=C1

Tpsa:
79.77

Logp:
1.8323

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0484551

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Purity:
98%

MDL No:
MFCD03964643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCCN1N=C(C(O)=O)C2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.5047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3