CS-0565830

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

Manufacturer: ChemScene

CAS Number: 1410164-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0565830-1g In Stock ₹ 59,549.76
2.5g CS-0565830-2.5g In Stock ₹ 1,19,441.76

CS-0565830 - 1g

₹ 59,549.76

In Stock

Quantity

1

Base Price: ₹ 59,549.76

GST (18%): ₹ 10,718.957

Total Price: ₹ 70,268.717

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

3-Benzyloxy-5-bromo-2-chloro-pyrazine

SMILES

ClC1=NC=C(Br)N=C1OCC2=CC=CC=C2

Tpsa

35.01

Logp

3.4715

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY14326
1410164-69-0 | 3-Benzyloxy-5-bromo-2-chloro-pyrazine
A2B Chem --

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

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Img

ChemScene

CS-0565830

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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:
3-Benzyloxy-5-bromo-2-chloro-pyrazine

SMILES:
ClC1=NC=C(Br)N=C1OCC2=CC=CC=C2

Tpsa:
35.01

Logp:
3.4715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565831

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=CC1=CC(COC)=NO1

Tpsa:
52.33

Logp:
0.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565832

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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:
C₅H₄ClNO₂

Molecular Weight:
145.54

Synonyms:
None

SMILES:
O=CC1=CC(CCl)=NO1

Tpsa:
43.1

Logp:
1.2259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565833

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4-Pyrimidinemethanamine, alpha-methyl-, (S)- (9CI)

SMILES:
C[C@@H](C1=NC=NC=C1)N

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1