CS-0493855

2-Chloro-6-cyclopropyl-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1980783-94-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClFO

Molecular Weight

198.62

Synonyms

None

SMILES

O=CC1C(=CC=C(F)C=1Cl)C2CC2

Tpsa

17.07

Logp

3.169

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56304
1980783-94-5 | 2-Chloro-6-cyclopropyl-3-fluorobenzaldehyde
A2B Chem --

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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-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493855

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
None

SMILES:
O=CC1C(=CC=C(F)C=1Cl)C2CC2

Tpsa:
17.07

Logp:
3.169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃O₂

Molecular Weight:
264.63

Synonyms:
None

SMILES:
OC(=O)C1C(=CC=C(F)C=1Cl)C2(C(F)F)CC2

Tpsa:
37.3

Logp:
3.474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0493857

--


Purity:
98%

MDL No:
MFCD20670452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCOC(=O)C1CC(C)NC(C)C1

Tpsa:
38.33

Logp:
1.3261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493858

--


Purity:
98%

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@@H]1C2(CCNCC2)COC1

Tpsa:
41.49

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0