CS-0661354

eThyl 3-amino-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)but-2-enoate

Manufacturer: ChemScene

CAS Number: 265136-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661354-5g In Stock ₹ 1,18,415.04

CS-0661354 - 5g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

MFCD09751023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₅

Molecular Weight

318.32

Synonyms

None

SMILES

CCOC(=O)/C=C(/COCCN1C(=O)C2=CC=CC=C2C1=O)\N

Tpsa

98.93

Logp

0.7049

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB31395
265136-65-0 | 2-Butenoic acid, 3-amino-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-, ethyl ester
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-0661354

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Purity:
98%

MDL No:
MFCD09751023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅

Molecular Weight:
318.32

Synonyms:
None

SMILES:
CCOC(=O)/C=C(/COCCN1C(=O)C2=CC=CC=C2C1=O)\N

Tpsa:
98.93

Logp:
0.7049

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0661355

--


Purity:
98%

MDL No:
MFCD00438626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCl

Tpsa:
20.31

Logp:
3.4586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661356

--


Purity:
98%

MDL No:
MFCD29921129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])Br

Tpsa:
52.97

Logp:
0.7874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C1=C(C=C(C=C1OC)OC)OC)C(=O)C

Tpsa:
44.76

Logp:
2.4049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5