CS-0331065

Ethyl (E)-3-amino-2-(2-chloroacetyl)but-2-enoate

Manufacturer: ChemScene

CAS Number: 78120-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0331065-5g In Stock ₹ 1,12,425.84

CS-0331065 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₃

Molecular Weight

205.64

Synonyms

Ethyl (2E)-3-amino-2-(chloroacetyl)-2-butenoate

SMILES

CCOC(=O)/C(=C(\C)/N)/C(=O)CCl

Tpsa

69.39

Logp

0.5901

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08054
78120-39-5 | Ethyl (2e)-3-amino-2-(chloroacetyl)but-2-enoate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331065

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
Ethyl (2E)-3-amino-2-(chloroacetyl)-2-butenoate

SMILES:
CCOC(=O)/C(=C(\C)/N)/C(=O)CCl

Tpsa:
69.39

Logp:
0.5901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331066

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
methyl 2-[4-(3-oxobutyl)phenoxy]acetate

SMILES:
CC(=O)CCC1=CC=C(C=C1)OCC(=O)OC

Tpsa:
52.6

Logp:
1.76

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CC=C1N2CCC(C)CC2)=O

Tpsa:
46.38

Logp:
2.8311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
N-(3-Hydroxypropyl)trifluoroacetamide

SMILES:
FC(F)(F)C(NCCCO)=O

Tpsa:
49.33

Logp:
0.0473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3