CS-0232907

Ethyl 6-bromopyrrolo[1,2-a]pyrazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 588720-62-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0232907-50mg In Stock ₹ 24,213.48
100mg CS-0232907-100mg In Stock ₹ 36,106.32
250mg CS-0232907-250mg In Stock ₹ 51,507.12
500mg CS-0232907-500mg In Stock ₹ 81,282.00
1g CS-0232907-1g In Stock ₹ 1,04,212.08
5g CS-0232907-5g In Stock ₹ 4,83,414.00

CS-0232907 - 50mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

Ethyl 6-bromo-1H-pyrrolo[1,2-a]pyrazine-3-carboxylate

SMILES

CCOC(=O)C1=CN2C(=CC=C2Br)C=N1

Tpsa

43.6

Logp

2.2735

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0232907

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Ethyl 6-bromo-1H-pyrrolo[1,2-a]pyrazine-3-carboxylate

SMILES:
CCOC(=O)C1=CN2C(=CC=C2Br)C=N1

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
CC1=CSC(=N1)C(C#N)C(=O)CCl

Tpsa:
53.75

Logp:
1.8666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232910

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
5-Pyrimidinamine, 2-fluoro- (9CI)

SMILES:
C1=C(C=NC(=N1)F)N

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(N)=C1)(NC)=O

Tpsa:
72.19

Logp:
0.316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2