CS-0806161

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

Manufacturer: ChemScene

CAS Number: 1805745-12-3

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

Purity

98%

MDL No

MFCD28845570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClF₅

Molecular Weight

272.64

Synonyms

None

SMILES

FC(C1=CC=C(CCCCl)C=C1C(F)F)(F)F

Tpsa

0

Logp

4.8144

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0805890

--

Img

ChemScene

CS-0865737

--

Img

ChemScene

CS-0806941

--

Img

ChemScene

CS-0850417

--

Img

ChemScene

CS-0866697

--

Img

ChemScene

CS-0874424

--

Img

ChemScene

CS-0804424

--

Img

ChemScene

CS-0804368

--

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-0806161

--


Purity:
98%

MDL No:
MFCD28845570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₅

Molecular Weight:
272.64

Synonyms:
None

SMILES:
FC(C1=CC=C(CCCCl)C=C1C(F)F)(F)F

Tpsa:
0

Logp:
4.8144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₄O₂

Molecular Weight:
222.05

Synonyms:
None

SMILES:
B(C1=CN=C(C=N1)N2CCN(CC2)C)(O)O

Tpsa:
72.72

Logp:
-2.0918

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BN₂O₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
B([C@@H]1CCCN1C(=O)[C@@H]2CCCN2)(O)O

Tpsa:
72.8

Logp:
-1.2586

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806164

--


Purity:
98%

MDL No:
MFCD22397988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
FC1=CC(CN)=CC(B(O)O)=C1

Tpsa:
66.48

Logp:
-1.0358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2