CS-0472664

6'-Bromo-4-methoxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-imine

Manufacturer: ChemScene

CAS Number: 1383985-58-7

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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

C₁₅H₁₈BrNO

Molecular Weight

308.21

Synonyms

None

SMILES

COC1CCC2(CC1)C(=N)C3C(=CC=C(Br)C=3)C2

Tpsa

33.08

Logp

3.94847

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55230
1383985-58-7 | 6'-Bromo-4-methoxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-imine
A2B Chem --

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-0472664

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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:
C₁₅H₁₈BrNO

Molecular Weight:
308.21

Synonyms:
None

SMILES:
COC1CCC2(CC1)C(=N)C3C(=CC=C(Br)C=3)C2

Tpsa:
33.08

Logp:
3.94847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472665

--


Purity:
98%

MDL No:
MFCD18083760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C1C2CC(CN2)O1

Tpsa:
38.33

Logp:
-0.7263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472666

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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:
C₉H₁₆O₅S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC1(C)OC(CO1)CC2(CC2)S(=O)(O)=O

Tpsa:
72.83

Logp:
0.9484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)CC1C(CNC1)C(O)=O

Tpsa:
49.33

Logp:
0.9527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3