CS-0057874

5'-Bromospiro[cyclohexane-1,3'-indole]

Manufacturer: ChemScene

CAS Number: 1375076-88-2

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Purity

98%

MDL No

MFCD30802874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrN

Molecular Weight

264.16

Synonyms

None

SMILES

BrC1=CC(C23CCCCC2)=C(N=C3)C=C1

Tpsa

12.36

Logp

4.3669

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21578
1375076-88-2 | 5-Bromospiro[cyclohexane-1,3-indole]
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-0057874

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Purity:
98%

MDL No:
MFCD30802874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN

Molecular Weight:
264.16

Synonyms:
None

SMILES:
BrC1=CC(C23CCCCC2)=C(N=C3)C=C1

Tpsa:
12.36

Logp:
4.3669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057875

--


Purity:
98%

MDL No:
MFCD30802875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrN

Molecular Weight:
306.24

Synonyms:
None

SMILES:
BrC1=CC(C23CCCCC2)=C(NC3C4CC4)C=C1

Tpsa:
12.03

Logp:
4.8551

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057876

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Purity:
98%

MDL No:
MFCD30530842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(C)CC2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057877

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
3,4-Dihydro-2H-pyrido[4,3-B][1,4]oxazine

SMILES:
C1COC2=C(N1)C=NC=C2

Tpsa:
34.15

Logp:
0.8859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0