CS-0614540

6-Chloropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2190512-63-9

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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

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

O=C1NC(C=NC(Cl)=C2)=C2C(N1)=O

Tpsa

78.61

Logp

0.2648

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL78031
2190512-63-9 | 6-chloro-1H,2H,3H,4H-pyrido[3,4-d]pyrimidine-2,4-dione
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0614540

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C1NC(C=NC(Cl)=C2)=C2C(N1)=O

Tpsa:
78.61

Logp:
0.2648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0614541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
CC(C1=CC(C(F)(F)F)=CC2=C1C=CN2)=O

Tpsa:
32.86

Logp:
3.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614542

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(N1CC(CF)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C(C1=NN=C(NC(OC(C)(C)C)=O)S1)O

Tpsa:
101.41

Logp:
1.5833

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2