CS-0615145

4-Chloro-2-(difluoromethyl)-7-vinylpyrido[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2637414-25-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClF₂N₃

Molecular Weight

241.62

Synonyms

None

SMILES

C=CC1=CC2=NC(C(F)F)=NC(Cl)=C2N=C1

Tpsa

38.67

Logp

3.2588

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0615145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂N₃

Molecular Weight:
241.62

Synonyms:
None

SMILES:
C=CC1=CC2=NC(C(F)F)=NC(Cl)=C2N=C1

Tpsa:
38.67

Logp:
3.2588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₈N₂O₆

Molecular Weight:
486.60

Synonyms:
None

SMILES:
O=C(O)CC1=CC(OC)=C(OC)C=C1CCNCCCN(C[C@@H]2C3=CC(OC)=C(OC)C=C3C2)C

Tpsa:
89.49

Logp:
3.142

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0615148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₆N₂O₆

Molecular Weight:
484.58

Synonyms:
None

SMILES:
O=C1N(CCCN(C[C@@H]2C3=CC(OC)=C(OC)C=C3C2)C)CCC4=CC(OC)=C(OC)C=C4C1O

Tpsa:
80.7

Logp:
2.8009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0615149

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉ClF₃N

Molecular Weight:
211.61

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1F)F)F)N.Cl

Tpsa:
26.02

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1