CS-0352443

(2-Aminophenyl)(4-chlorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 34999-56-9

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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

C₁₃H₁₂ClNO

Molecular Weight

233.69

Synonyms

None

SMILES

OC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2N

Tpsa

46.25

Logp

3.0039

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46277
34999-56-9 | (2-Aminophenyl)(4-chlorophenyl)methanol
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

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Img

ChemScene

CS-0352443

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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:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2N

Tpsa:
46.25

Logp:
3.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)C=C1Cl)CNC

Tpsa:
32.26

Logp:
2.2462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352447

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)C=C1F)C(F)(F)F

Tpsa:
20.23

Logp:
3.0748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)S1)C(C)(C)CN

Tpsa:
46.25

Logp:
2.4198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3