CS-0254770

Methyl 2-bromo-4-methoxy-3-methylpyrazolo[1,5-a]pyrazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2691125-52-5

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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

C₁₀H₁₀BrN₃O₃

Molecular Weight

300.11

Synonyms

None

SMILES

O=C(C1=CN2C(C(OC)=N1)=C(C)C(Br)=N2)OC

Tpsa

65.72

Logp

1.59542

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0254770

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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:
C₁₀H₁₀BrN₃O₃

Molecular Weight:
300.11

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(OC)=N1)=C(C)C(Br)=N2)OC

Tpsa:
65.72

Logp:
1.59542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
1-Piperidinecarboxylic acid, 4-oxo-2-(2-propen-1-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CC=C)CC(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.5311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(C(C)=CS2)C2=C1)O

Tpsa:
46.53

Logp:
2.91652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2C(C)=COC2=C1)O

Tpsa:
59.67

Logp:
2.44802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2