CS-1098474

tert-Butyl 2-amino-8,8-difluoro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3036635-34-1

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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

C₁₂H₁₆F₂N₄O₂

Molecular Weight

286.28

Synonyms

None

SMILES

O=C(N1CC(F)(F)C2=NC(N)=NC=C2C1)OC(C)(C)C

Tpsa

81.34

Logp

1.9013

H Acceptors

5

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-1098474

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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:
C₁₂H₁₆F₂N₄O₂

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C2=NC(N)=NC=C2C1)OC(C)(C)C

Tpsa:
81.34

Logp:
1.9013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
NC1=NN=C([C@@H]2[C@@H](C#C)C2)S1

Tpsa:
51.8

Logp:
0.857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NC1=NN(C)C2=NC=C(Br)C=C21

Tpsa:
56.73

Logp:
1.313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O=CC1=CC(C(C)C)=CC=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.6413

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2