CS-0805890

1-(3-Chloropropyl)-2-(difluoromethoxy)-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1806459-10-8

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Purity

98%

MDL No

MFCD28841813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClF₅O

Molecular Weight

288.64

Synonyms

None

SMILES

FC(C1=CC=C(CCCCl)C(OC(F)F)=C1)(F)F

Tpsa

9.23

Logp

4.4782

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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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-0805890

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Purity:
98%

MDL No:
MFCD28841813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₅O

Molecular Weight:
288.64

Synonyms:
None

SMILES:
FC(C1=CC=C(CCCCl)C(OC(F)F)=C1)(F)F

Tpsa:
9.23

Logp:
4.4782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0805891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BFN₂O₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
B(C1=CC2=C(C(=C1)F)N=C(N2C(C)C)C)(O)O

Tpsa:
58.28

Logp:
0.74452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805892

--


Purity:
98%

MDL No:
MFCD26518511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₃NO₃

Molecular Weight:
301.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=C2C=O)C(F)(F)F

Tpsa:
48.42

Logp:
2.2121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BF₃N₂O₃

Molecular Weight:
257.96

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)C(F)(F)F)C2=NOC=N2)(O)O

Tpsa:
79.38

Logp:
0.4352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2