CS-0356474

tert-Butyl 1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₉FN₆O₂

Molecular Weight

334.35

Synonyms

None

SMILES

CC1N(C(OC(C)(C)C)=O)CC(N=NN2C3=NC=C(F)C=N3)=C2C1

Tpsa

86.03

Logp

1.8781

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0356474

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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:
C₁₅H₁₉FN₆O₂

Molecular Weight:
334.35

Synonyms:
None

SMILES:
CC1N(C(OC(C)(C)C)=O)CC(N=NN2C3=NC=C(F)C=N3)=C2C1

Tpsa:
86.03

Logp:
1.8781

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356484

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,1,1-diMethylethylester

SMILES:
O=C(C1=NNC2=C1C=CC=N2)OC(C)(C)C

Tpsa:
67.87

Logp:
1.9132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356505

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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:
C₁₂H₅F₅O

Molecular Weight:
260.16

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=C(O)C=CC=C2)C(F)=C1F

Tpsa:
20.23

Logp:
3.7547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₂₂N₂O₁₄

Molecular Weight:
754.61

Synonyms:
3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

SMILES:
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108

Tpsa:
238.26

Logp:
7.148

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
2