CS-0909451

Methyl 2,5-dichloroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3003831-52-2

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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

C₁₁H₇Cl₂NO₂

Molecular Weight

256.08

Synonyms

None

SMILES

O=C(C1=CC2=C(Cl)C=CC=C2N=C1Cl)OC

Tpsa

39.19

Logp

3.3282

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0909451

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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:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=CC=C2N=C1Cl)OC

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₄S

Molecular Weight:
429.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NSC2=C1C=C(Br)C=C2)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.7354

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀BrN₃O₆

Molecular Weight:
512.39

Synonyms:
None

SMILES:
O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C

Tpsa:
99.96

Logp:
6.2586

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=CC(F)=CC=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
3.51242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2