CS-0616491

1,1-Dimethylethyl 6,7-dibromo-1,4-dihydronaphthalen-1,4-imine-9-carboxylate

Manufacturer: ChemScene

CAS Number: 949593-08-2

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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

C₁₅H₁₅Br₂NO₂

Molecular Weight

401.09

Synonyms

None

SMILES

O=C(N1C2C=CC1C3=CC(Br)=C(C=C32)Br)OC(C)(C)C

Tpsa

29.54

Logp

5.1143

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0616491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Br₂NO₂

Molecular Weight:
401.09

Synonyms:
None

SMILES:
O=C(N1C2C=CC1C3=CC(Br)=C(C=C32)Br)OC(C)(C)C

Tpsa:
29.54

Logp:
5.1143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(N1C2C=CC1C3=CC4=C(C=C32)OCO4)OC(C)(C)C

Tpsa:
48

Logp:
3.318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C3C=CC2C3

Tpsa:
18.46

Logp:
2.8445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C12=CC3=C(C4C=CC3C4)C=C1OCCO2

Tpsa:
18.46

Logp:
2.5985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0