CS-0498579

2-(7-Bromo-1-isopropyl-4-oxo-1,4-dihydrocinnolin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2765160-82-3

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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

C₁₃H₁₃BrN₂O₃

Molecular Weight

325.16

Synonyms

None

SMILES

O=C(O)CC1=NN(C(C)C)C2=C(C=CC(Br)=C2)C1=O

Tpsa

72.19

Logp

2.367

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0498579

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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:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C(C)C)C2=C(C=CC(Br)=C2)C1=O

Tpsa:
72.19

Logp:
2.367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)N=C1)O

Tpsa:
102.56

Logp:
2.267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0498581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=S(C1=NC=C2C(CNC3(CC3)C2)=N1)(C)=O

Tpsa:
71.95

Logp:
0.0584

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC1=NN(CCCOC2OCCCC2)C=C1

Tpsa:
36.28

Logp:
2.12482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5