CS-0851607

tert-Butyl 3-fluoro-2-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2924079-42-3

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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

C₁₂H₁₈FN₃O₃

Molecular Weight

271.29

Synonyms

None

SMILES

O=C(N1CC2=NC(CO)=C(F)N2CC1)OC(C)(C)C

Tpsa

67.59

Logp

1.2652

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0851607

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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:
C₁₂H₁₈FN₃O₃

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C(N1CC2=NC(CO)=C(F)N2CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
1.2652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃S

Molecular Weight:
209.19

Synonyms:
None

SMILES:
NC1=NN=C(C2(C(F)(F)F)CC2)S1

Tpsa:
51.8

Logp:
1.7142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=NN=C(CCS(=O)(C)=O)S1

Tpsa:
85.94

Logp:
-0.2926

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₅

Molecular Weight:
362.42

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)(C)C)C(N2[C@@H](CCC2)C(O)=O)=O

Tpsa:
95.94

Logp:
2.4031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5