CS-0656416

Methyl 3-(2,4-dichloropyrido[2,3-d]pyrimidin-7-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2004691-97-6

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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

C₁₅H₉Cl₂N₃O₂

Molecular Weight

334.16

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=NC(=N3)Cl)Cl

Tpsa

64.97

Logp

3.7852

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0656416

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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:
C₁₅H₉Cl₂N₃O₂

Molecular Weight:
334.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=NC(=N3)Cl)Cl

Tpsa:
64.97

Logp:
3.7852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656417

--


Purity:
98%

MDL No:
MFCD01862962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br

Molecular Weight:
173.05

Synonyms:
None

SMILES:
Br[C@@H]1[C@@]2([H])CC[C@]1([H])C=C2

Tpsa:
0

Logp:
2.3459

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656418

--


Purity:
98%

MDL No:
MFCD27952860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₉N₃O₆

Molecular Weight:
465.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2

Tpsa:
125.04

Logp:
3.1307

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0656419

--


Purity:
98%

MDL No:
MFCD31556921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂S

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2CCC(C2)(F)F)C(=O)O

Tpsa:
53.43

Logp:
1.99512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2