CS-1099768

1-Bromo-3-[[(4-methoxyphenyl)methyl]amino]-2-naphthalenecarbonitrile

Manufacturer: ChemScene

CAS Number: 2816821-50-6

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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

C₁₉H₁₅BrN₂O

Molecular Weight

367.24

Synonyms

None

SMILES

N#CC1=C(NCC2=CC=C(OC)C=C2)C=C3C=CC=CC3=C1Br

Tpsa

45.05

Logp

5.09468

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-1099768

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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:
C₁₉H₁₅BrN₂O

Molecular Weight:
367.24

Synonyms:
None

SMILES:
N#CC1=C(NCC2=CC=C(OC)C=C2)C=C3C=CC=CC3=C1Br

Tpsa:
45.05

Logp:
5.09468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1099770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C(CCl)=CC=C1)[O-]

Tpsa:
43.14

Logp:
3.0961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099772

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1C

Tpsa:
69.16

Logp:
2.50422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC)=CC=C1Br.Cl

Tpsa:
12.03

Logp:
3.9314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1