CS-0730469

3'-Chloro-5'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1261960-78-4

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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

C₁₃H₉ClO₂

Molecular Weight

232.66

Synonyms

None

SMILES

OC1=CC(=CC(Cl)=C1)C1=CC=CC(C=O)=C1

Tpsa

37.3

Logp

3.5251

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI24440
1261960-78-4 | 3'-Chloro-5'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-0730469

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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:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
OC1=CC(=CC(Cl)=C1)C1=CC=CC(C=O)=C1

Tpsa:
37.3

Logp:
3.5251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
OC1=C(C=CC(=C1)C(F)(F)F)C1=CC=CC(C=O)=C1

Tpsa:
37.3

Logp:
3.8905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730471

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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:
C₅H₁₂Cl₃N₃S

Molecular Weight:
252.59

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=C(C)SC(N1)=NN

Tpsa:
54.17

Logp:
1.73284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0730472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC1=C(CC(=O)NN)C(C)=NO1

Tpsa:
81.15

Logp:
-0.17616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2