CS-1055584

6-Bromo-3,3-difluoro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1784273-09-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₂N

Molecular Weight

248.07

Synonyms

None

SMILES

FC1(F)CNC2=CC=C(Br)C=C2C1

Tpsa

12.03

Logp

3.0524

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL23251
1784273-09-1 | 6-BROMO-3,3-DIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE
A2B Chem ₹ 1,15,506.00

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-1055584

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂N

Molecular Weight:
248.07

Synonyms:
None

SMILES:
FC1(F)CNC2=CC=C(Br)C=C2C1

Tpsa:
12.03

Logp:
3.0524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
FC(F)C1=NC=C(S1)CN

Tpsa:
38.91

Logp:
1.5394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055586

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Cl)=NN=C1OC

Tpsa:
72.31

Logp:
0.7657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055587

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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:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
Cl.O=C(NC1CCCC(O)C1)C2CNCC2

Tpsa:
61.36

Logp:
0.4374

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2