CS-0468664

4,6-Dichloropyrido[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 746671-61-4

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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

C₇H₃Cl₂N₃

Molecular Weight

200.02

Synonyms

Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)

SMILES

ClC1=CC2=C(Cl)N=CN=C2N=C1

Tpsa

38.67

Logp

2.3316

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC73139
746671-61-4 | 4,6-Dichloropyrido[2,3-d]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0468664

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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:
C₇H₃Cl₂N₃

Molecular Weight:
200.02

Synonyms:
Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)

SMILES:
ClC1=CC2=C(Cl)N=CN=C2N=C1

Tpsa:
38.67

Logp:
2.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)C(CC1CCCC1)=O

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468666

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Purity:
98%

MDL No:
MFCD29090867

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
6,7-dimethoxy-3-bromoquinoline

SMILES:
COC1=C(OC)C=C2C=C(Br)C=NC2=C1

Tpsa:
31.35

Logp:
3.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₄

Molecular Weight:
183.96

Synonyms:
Boronicacid,(2,6-dimethoxy-4-pyrimidinyl)-(9CI)

SMILES:
COC1=CC(B(O)O)=NC(OC)=N1

Tpsa:
84.7

Logp:
-1.8264

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3