CS-0616383

Methyl 6-bromo-5-fluoroimidazo[1,5-a]pyrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2803476-00-6

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

C₈H₅BrFN₃O₂

Molecular Weight

274.05

Synonyms

None

SMILES

O=C(C1=C2C=NC(Br)=C(F)N2C=N1)OC

Tpsa

56.49

Logp

1.4175

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O₂

Molecular Weight:
274.05

Synonyms:
None

SMILES:
O=C(C1=C2C=NC(Br)=C(F)N2C=N1)OC

Tpsa:
56.49

Logp:
1.4175

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₂

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=C2C=NC(Br)=C(N)N2C=N1)OC

Tpsa:
82.51

Logp:
0.8606

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616385

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄Cl₂F₃NO₃S

Molecular Weight:
310.08

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN=C1OCC(F)(F)F)(Cl)=O

Tpsa:
56.26

Logp:
2.6036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃BN₂O₃Si

Molecular Weight:
364.36

Synonyms:
None

SMILES:
C[Si](CCOCN1C(B2OC(C)(C)C(C)(C)O2)=C(C3CC3)N=C1)(C)C

Tpsa:
45.51

Logp:
3.372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7