CS-1144305

Ethyl 4-(3-chloroprop-1-en-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2353606-40-1

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

Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClNO₂

Molecular Weight

231.72

Synonyms

None

SMILES

O=C(OCC)N1CCC(C(=C)CCl)CC1

Tpsa

29.54

Logp

2.6499

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1146561

--

Img

ChemScene

CS-1145674

--

Img

ChemScene

CS-1144468

--

Img

ChemScene

CS-1143207

--

Img

ChemScene

CS-1147234

--

Img

ChemScene

CS-1145609

--

Img

ChemScene

CS-1145954

--

Img

ChemScene

CS-1146456

--

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-1144305

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(C(=C)CCl)CC1

Tpsa:
29.54

Logp:
2.6499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C(O)C1OC2=NC=C(Br)C=C2CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₃

Molecular Weight:
267.23

Synonyms:
None

SMILES:
N#CCCC1=CC=C(OC(F)F)C=C1C=CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC(OC)=CC1C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A