CS-0359407

3-((5-Bromo-2-hydroxybenzyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1223879-56-8

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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

C₁₄H₁₁BrN₂O

Molecular Weight

303.15

Synonyms

None

SMILES

N#CC1=CC=CC(NCC2=CC(Br)=CC=C2O)=C1

Tpsa

56.05

Logp

3.63848

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0359407

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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:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
N#CC1=CC=CC(NCC2=CC(Br)=CC=C2O)=C1

Tpsa:
56.05

Logp:
3.63848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
3-[(6-methylquinazolin-4-yl)amino]propanoic acid

SMILES:
O=C(O)CCNC1=C2C=C(C)C=CC2=NC=N1

Tpsa:
75.11

Logp:
1.82482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
3-[(Diisopropylamino)methyl]-4-methoxybenzaldehyde

SMILES:
CC(C)N(CC1=C(C=CC(=C1)C=O)OC)C(C)C

Tpsa:
29.54

Logp:
3.1265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0359410

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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:
C₁₃H₅F₅O₅S

Molecular Weight:
368.23

Synonyms:
3-[(2,3,4,5,6-PENTAFLUOROPHENOXY)SULPHONYL]BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(=O)O

Tpsa:
80.67

Logp:
2.848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4