CS-1013685

4-[Bis(phenylmethyl)amino]-2-bromo-6-chlorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2756163-48-9

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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

C₂₁H₁₇BrClNO

Molecular Weight

414.72

Synonyms

None

SMILES

O=CC1=C(Cl)C=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=C1Br

Tpsa

20.31

Logp

6.1218

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013685

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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:
C₂₁H₁₇BrClNO

Molecular Weight:
414.72

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=C1Br

Tpsa:
20.31

Logp:
6.1218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1CN(C(C)(C)C)C2=CC=CN=C2N1

Tpsa:
45.23

Logp:
1.6386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1C(C)(C)C2=C(CC)C(O)=CN=C2N1

Tpsa:
62.22

Logp:
1.5793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC2=NC=CN=C2C31CCC3

Tpsa:
54.88

Logp:
0.8504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0