CS-0501783

Methyl 7-bromo-5H-pyrrolo[2,3-b]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2168077-30-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0501783-100mg In Stock ₹ 19,507.68
250mg CS-0501783-250mg In Stock ₹ 32,256.12
1g CS-0501783-1g In Stock ₹ 68,875.80

CS-0501783 - 100mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

COC(=O)C1=CN=C2NC=C(Br)C2=N1

Tpsa

67.87

Logp

1.507

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2NC=C(Br)C2=N1

Tpsa:
67.87

Logp:
1.507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid, 3-bromo-, methyl ester

SMILES:
COC(=O)C1=NC=C2NC=C(Br)C2=C1

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
tert-butyl N-[cis-4-fluoropiperidin-3-yl]-N-methylcarbamate

SMILES:
CN([C@@H]1CNCC[C@@H]1F)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CN([C@H]1CNCC[C@H]1F)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1