CS-1139176

2-Bromo-6-(tetrahydrofuran-3-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 1353853-44-7

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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

C₈H₉BrN₂O

Molecular Weight

229.08

Synonyms

None

SMILES

BrC=1N=C(C=NC1)C2COCC2

Tpsa

35.01

Logp

1.743

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26020
1353853-44-7 | 2-Bromo-6-(3-tetrahydrofuranyl)pyrazine
A2B Chem ₹ 1,78,820.40 - ₹ 10,05,928.92

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-1139176

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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:
C₈H₉BrN₂O

Molecular Weight:
229.08

Synonyms:
None

SMILES:
BrC=1N=C(C=NC1)C2COCC2

Tpsa:
35.01

Logp:
1.743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.23

Synonyms:
None

SMILES:
FC1=CC=C(OC)C=C1C(N)COC

Tpsa:
44.48

Logp:
1.4805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1139179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N1=C(OC=2C=CC(=CC12)CC)CN

Tpsa:
52.05

Logp:
1.8489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139180

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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:
C₉H₈INO₃

Molecular Weight:
305.07

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2CC2)C(I)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A