CS-1145012

3-(Benzyloxy)-2-bromo-5-chloropyrazine

Manufacturer: ChemScene

CAS Number: 1410164-87-2

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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

C₁₁H₈BrClN₂O

Molecular Weight

299.55

Synonyms

None

SMILES

ClC=1N=C(OCC=2C=CC=CC2)C(Br)=NC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY14371
1410164-87-2 | 3-Benzyloxy-2-bromo-5-chloro-pyrazine
A2B Chem ₹ 33,710.64 - ₹ 91,805.88

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-1145012

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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:
C₁₁H₈BrClN₂O

Molecular Weight:
299.55

Synonyms:
None

SMILES:
ClC=1N=C(OCC=2C=CC=CC2)C(Br)=NC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O([C@@H](C(OC)=O)CC)C1=CC(CO)=CC=C1

Tpsa:
55.76

Logp:
1.5093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1145014

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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:
C₁₄H₂₀BNO₄

Molecular Weight:
277.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)C1OB(O)C=2C=CC=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃

Molecular Weight:
199.14

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC=CN=C2N=C1

Tpsa:
38.67

Logp:
2.0436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0