CS-1053654

N-(5-Chloro-7-methyl-2-quinolinyl)-, C,C′-bis(1,1-dimethylethyl) ester imidodicarbonic acid

Manufacturer: ChemScene

CAS Number: 3035372-78-9

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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

C₂₀H₂₅ClN₂O₄

Molecular Weight

392.88

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC2=CC(C)=CC(Cl)=C2C=C1)C(OC(C)(C)C)=O

Tpsa

68.73

Logp

5.87322

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-1053654

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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:
C₂₀H₂₅ClN₂O₄

Molecular Weight:
392.88

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC(C)=CC(Cl)=C2C=C1)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.87322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=CC(Cl)=C2C=CC(Cl)=NC2=C1

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053656

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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:
C₁₀H₆BrClFN

Molecular Weight:
274.52

Synonyms:
None

SMILES:
FC1=C2C=CC(Cl)=NC2=CC(CBr)=C1

Tpsa:
12.89

Logp:
3.9222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BrClN₂O₄

Molecular Weight:
471.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC(CBr)=CC(Cl)=C2C=C1)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
6.4597

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2