CS-0926794

(E)-4-(Diethylamino)but-2-enoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1654728-53-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

None

SMILES

O=C(O)/C=C/CN(CC)CC.Cl

Tpsa

40.54

Logp

1.3908

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL30099
1654728-53-6 | (2E)-4-(diethylamino)but-2-enoic acid hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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

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Img

ChemScene

CS-0926794

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C(O)/C=C/CN(CC)CC.Cl

Tpsa:
40.54

Logp:
1.3908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)/C=C/CN(CC)CC

Tpsa:
40.54

Logp:
0.969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
O=C(O)/C=C/CN(CC)C.Cl

Tpsa:
40.54

Logp:
1.0007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0926797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
CC(C1=CC(F)=C(F)C(OC)=C1F)=O

Tpsa:
26.3

Logp:
2.3151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2