CS-1030429

Ethyl 3-cyclohexyl-2-fluoropropanoate

Manufacturer: ChemScene

CAS Number: 1803587-34-9

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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

C₁₁H₁₉FO₂

Molecular Weight

202.27

Synonyms

None

SMILES

O=C(OCC)C(F)CC1CCCCC1

Tpsa

26.3

Logp

2.858

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW14123
1803587-34-9 | Ethyl 3-cyclohexyl-2-fluoropropanoate
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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-1030429

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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:
C₁₁H₁₉FO₂

Molecular Weight:
202.27

Synonyms:
None

SMILES:
O=C(OCC)C(F)CC1CCCCC1

Tpsa:
26.3

Logp:
2.858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
None

SMILES:
O=C1OC(CBr)CCC12CC2

Tpsa:
26.3

Logp:
1.8671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030431

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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:
C₁₃H₁₈ClFO₂Si

Molecular Weight:
288.82

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC(F)=C1[Si](C)(C)C)CCCl

Tpsa:
26.3

Logp:
3.1911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1030433

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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:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(NNC(=O)C1OCCC1C)NC(C)C

Tpsa:
79.46

Logp:
0.1502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2