CS-0800269

2-Bromo-5,8-difluoro-4,6-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1997053-10-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₂N

Molecular Weight

272.09

Synonyms

None

SMILES

BrC1=NC2=C(C(C)=C1)C(F)=C(C)C=C2F

Tpsa

12.89

Logp

3.89234

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0800269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₂N

Molecular Weight:
272.09

Synonyms:
None

SMILES:
BrC1=NC2=C(C(C)=C1)C(F)=C(C)C=C2F

Tpsa:
12.89

Logp:
3.89234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
ClCC(O)COC1C=C2C(=CC=1)N(C)C(=O)C=C2C

Tpsa:
51.46

Logp:
1.82542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO₂

Molecular Weight:
162.61

Synonyms:
None

SMILES:
ClCC(=O)CC1COCC1

Tpsa:
26.3

Logp:
1.2209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
None

SMILES:
ClC1C=C2C(=O)N(CCOC3=CC(C)=C(N)C=C3)C=CC2=CC=1

Tpsa:
57.25

Logp:
3.62452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4