CS-1053207

Benzonitrile, 2-[bis[(4-methoxyphenyl)methyl]amino]-6-bromo-4-chloro-

Manufacturer: ChemScene

CAS Number: 3033706-44-1

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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

C₂₃H₂₀BrClN₂O₂

Molecular Weight

471.77

Synonyms

None

SMILES

N#CC1=C(Br)C=C(Cl)C=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa

45.49

Logp

6.19818

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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

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Img

ChemScene

CS-1053207

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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:
C₂₃H₂₀BrClN₂O₂

Molecular Weight:
471.77

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(Cl)C=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa:
45.49

Logp:
6.19818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1053208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BClFNO₄

Molecular Weight:
429.68

Synonyms:
None

SMILES:
FC1=C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C=C(Cl)C=C1B(O)O

Tpsa:
62.16

Logp:
3.3829

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1053209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₃

Molecular Weight:
294.58

Synonyms:
None

SMILES:
CC1(C)COB(C2=CC(OC)=CC(Cl)=C2C3CC3)OC1

Tpsa:
27.69

Logp:
2.9942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053210

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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:
C₁₁H₁₀ClF₃O₄S

Molecular Weight:
330.71

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(OC)=CC(Cl)=C1C2CC2)=O

Tpsa:
52.6

Logp:
3.4544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4