CS-1063569

4,6-Difluoro-2,3,7',8'-tetrahydro-6'H-spiro[indene-1,5'-pyrido[4,3-d]pyrimidine]

Manufacturer: ChemScene

CAS Number: 2580374-40-7

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

C₁₅H₁₃F₂N₃

Molecular Weight

273.28

Synonyms

None

SMILES

FC=1C=C(F)C2=C(C1)C3(NCCC=4N=CN=CC43)CC2

Tpsa

37.81

Logp

2.0903

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1063569

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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:
C₁₅H₁₃F₂N₃

Molecular Weight:
273.28

Synonyms:
None

SMILES:
FC=1C=C(F)C2=C(C1)C3(NCCC=4N=CN=CC43)CC2

Tpsa:
37.81

Logp:
2.0903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(O)C1C(=CC)CN1C(=O)OCC=2C=CC=CC2

Tpsa:
66.84

Logp:
2.0383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1063574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OC)C12COC(C1)(C2)C(N)C

Tpsa:
61.55

Logp:
0.0558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(OC)CC(N)C1

Tpsa:
61.55

Logp:
0.8344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2