CS-0607009

4-Chloro-2-(difluoromethyl)pyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1437436-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0607009-5g In Stock ₹ 2,85,770.40

CS-0607009 - 5g

₹ 2,85,770.40

In Stock

Quantity

1

Base Price: ₹ 2,85,770.40

GST (18%): ₹ 51,438.672

Total Price: ₹ 3,37,209.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₂N₃

Molecular Weight

215.59

Synonyms

None

SMILES

C1=CN=CC2=C1C(=NC(=N2)C(F)F)Cl

Tpsa

38.67

Logp

2.6158

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM10666
1437436-16-2 | 4-Chloro-2-(difluoromethyl)pyrido[3,4-d]pyrimidine
A2B Chem --

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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-0607009

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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:
C₈H₄ClF₂N₃

Molecular Weight:
215.59

Synonyms:
None

SMILES:
C1=CN=CC2=C1C(=NC(=N2)C(F)F)Cl

Tpsa:
38.67

Logp:
2.6158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)C

Tpsa:
63.83

Logp:
4.08496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄S

Molecular Weight:
360.43

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)OCC

Tpsa:
73.06

Logp:
4.17524

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0607012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=C(SC3=NC(=NN23)CCC(=O)O)C

Tpsa:
67.49

Logp:
3.34582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5