CS-0444142

3-Bromo-6-methoxyimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1276056-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0444142-1g In Stock ₹ 59,635.32
2.5g CS-0444142-2.5g In Stock ₹ 1,26,115.44

CS-0444142 - 1g

₹ 59,635.32

In Stock

Quantity

1

Base Price: ₹ 59,635.32

GST (18%): ₹ 10,734.358

Total Price: ₹ 70,369.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃O

Molecular Weight

228.05

Synonyms

None

SMILES

COC1=CN2C(=CN=C2C=N1)Br

Tpsa

39.42

Logp

1.5004

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE38578
1276056-77-9 | 3-Bromo-6-methoxyimidazo[1,2-a]pyrazine
A2B Chem ₹ 24,726.84 - ₹ 35,935.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0444142

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=CN2C(=CN=C2C=N1)Br

Tpsa:
39.42

Logp:
1.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₄I

Molecular Weight:
315.84

Synonyms:
ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE

SMILES:
C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F

Tpsa:
0

Logp:
-0.1641

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉FN₂O₃

Molecular Weight:
376.46

Synonyms:
3-[Cyclopropyl-(3-fluoro-benzyl)-carbaMoyl]-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N(CC2=CC(=CC=C2)F)C3CC3

Tpsa:
49.85

Logp:
3.9638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444145

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-(Piperidin-4-yloxy)-pyridine

SMILES:
C1=CC=NC(=C1)OC2CCNCC2

Tpsa:
34.15

Logp:
1.2124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2