CS-1165932

2',3'-Dichloro-3-fluoro-[1,1'-biphenyl]-4-ol

Manufacturer: ChemScene

CAS Number: 1261971-38-3

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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

C₁₂H₇Cl₂FO

Molecular Weight

257.09

Synonyms

None

SMILES

FC1=CC(=CC=C1O)C=2C=CC=C(Cl)C2Cl

Tpsa

20.23

Logp

4.5051

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI25289
1261971-38-3 | 2',3'-Dichloro-3-fluoro-[1,1'-biphenyl]-4-ol
A2B Chem ₹ 1,82,328.36

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-1165932

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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:
C₁₂H₇Cl₂FO

Molecular Weight:
257.09

Synonyms:
None

SMILES:
FC1=CC(=CC=C1O)C=2C=CC=C(Cl)C2Cl

Tpsa:
20.23

Logp:
4.5051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
N1=C(C(N)=C(N1C)C)N2CCCCC2

Tpsa:
47.08

Logp:
1.30102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165934

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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:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=C(N)C=1C(OC2CC2)=CC=CC1C(F)(F)F

Tpsa:
52.32

Logp:
2.3455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165935

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
N=1C(=CC(OC2CC2)=CC1C)NC

Tpsa:
34.15

Logp:
1.97292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3