CS-0479166

7-Bromo-2-methyl-5H-pyrrolo[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1956322-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0479166-1g In Stock ₹ 1,49,302.20

CS-0479166 - 1g

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

CC1=CN=C2NC=C(Br)C2=N1

Tpsa

41.57

Logp

2.02882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69272
1956322-61-4 | 7-Bromo-2-methyl-5H-pyrrolo[2,3-b]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

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Img

ChemScene

CS-0479166

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=CN=C2NC=C(Br)C2=N1

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, cis- (9CI)

SMILES:
C1N[C@@]2([H])[C@](OC1)([H])CNC2

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0479168

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Purity:
98%

MDL No:
MFCD28119124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.N[C@H]1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.5566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
(R)-1,6-dimethylpiperidin-3-one

SMILES:
O=C1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2