CS-1090782

1-(4-Bromophenyl)-2-(P-tolylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 370587-98-7

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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

C₁₅H₁₆BrNO

Molecular Weight

306.20

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C(O)CNC2=CC=C(C=C2)C

Tpsa

32.26

Logp

3.90302

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU21964
370587-98-7 | 1-(4-Bromo-phenyl)-2-p-tolylamino-ethanol
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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-1090782

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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:
C₁₅H₁₆BrNO

Molecular Weight:
306.20

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(O)CNC2=CC=C(C=C2)C

Tpsa:
32.26

Logp:
3.90302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1090787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C(\C(NC1=CC=CC=N1)=O)(=C/C2=CC=C(OC)C=C2)/C#N

Tpsa:
75.01

Logp:
2.63588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1090790

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=C(OC)NC=1SC(Cl)=C(Cl)C1

Tpsa:
38.33

Logp:
3.2332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂

Molecular Weight:
319.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC=3C=CC=CC3C2Br

Tpsa:
49.41

Logp:
3.0486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1