CS-0802170

2,4,6,7-Tetrachloropyrido[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2867534-64-1

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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

C₇HCl₄N₃

Molecular Weight

268.91

Synonyms

None

SMILES

ClC1=NC2=C(C=C(Cl)C(Cl)=N2)C(Cl)=N1

Tpsa

38.67

Logp

3.6384

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO48697
2867534-64-1 | 2,4,6,7-Tetrachloropyrido[2,3-d]pyrimidine
A2B Chem --

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-0802170

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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:
C₇HCl₄N₃

Molecular Weight:
268.91

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C(Cl)C(Cl)=N2)C(Cl)=N1

Tpsa:
38.67

Logp:
3.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0802171

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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:
C₁₂H₂₃BO₄

Molecular Weight:
242.12

Synonyms:
None

SMILES:
C1COC(CC1)OCB2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
2.161

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802172

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
OC(=O)CN1C(N)=C2C(=N1)C(C)(C)CC2

Tpsa:
81.14

Logp:
0.7737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802173

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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:
C₁₂H₁₂ClFN₂O₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
ClC1C(F)=C2[C@@]3(CNCCC3)OC(=O)NC2=CC=1

Tpsa:
50.36

Logp:
2.6199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0