CS-1076006

7-Bromo-2,4-dimethylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2763777-07-5

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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

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

O=C(O)C=1C(=NC=2C=C(Br)C=CC2C1C)C

Tpsa

50.19

Logp

3.31234

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL29358
2763777-07-5 | 7-bromo-2,4-dimethylquinoline-3-carboxylic acid
A2B Chem ₹ 35,422.00 - ₹ 3,85,192.00

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

Compare Similar Items

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Img

ChemScene

CS-1076006

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC=2C=C(Br)C=CC2C1C)C

Tpsa:
50.19

Logp:
3.31234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(OC)C1C2OCC1(C3=CC=C(OC)C=C3)C2

Tpsa:
44.76

Logp:
1.5247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C(OC)=CC(=CC2=C1O)C

Tpsa:
85.49

Logp:
2.16562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=C(O)CC1CCC21CC(F)(F)C2

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2