CS-1056811

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

Manufacturer: ChemScene

CAS Number: 2891597-31-0

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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

C₆H₃BrIN₃

Molecular Weight

323.92

Synonyms

None

SMILES

BrC1=NC=2NC=C(I)C2N=C1

Tpsa

41.57

Logp

2.325

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47802
2891597-31-0 | 3-bromo-7-iodo-5H-pyrrolo[2,3-b]pyrazine
A2B Chem ₹ 19,336.56 - ₹ 45,004.56

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-1056811

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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:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
BrC1=NC=2NC=C(I)C2N=C1

Tpsa:
41.57

Logp:
2.325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=NC=CN1C(=O)OC(C)(C)C

Tpsa:
67.91

Logp:
1.53798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1056813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C(C(=O)OC)C1CC1

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1056814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3C(=O)N(C)CC3

Tpsa:
57.69

Logp:
0.5133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1