CS-0214343

4,5-Dibromo-N-(prop-2-yn-1-yl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1006055-08-8

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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

C₈H₆Br₂N₂O

Molecular Weight

305.95

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(Br)N1)NCC#C

Tpsa

44.89

Logp

1.9027

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55686
1006055-08-8 | 4,5-Dibromo-N-(prop-2-yn-1-yl)-1H-pyrrole-2-carboxamide
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-0214343

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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:
C₈H₆Br₂N₂O

Molecular Weight:
305.95

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)N1)NCC#C

Tpsa:
44.89

Logp:
1.9027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0214344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₂

Molecular Weight:
306.79

Synonyms:
None

SMILES:
O=C(N(C1)CCC2=C1NC3=C2C(Cl)=CC=C3)OC(C)(C)C

Tpsa:
45.33

Logp:
4.1145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=CC=C3OC)OC(C)(C)C

Tpsa:
54.56

Logp:
3.4697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₂

Molecular Weight:
306.79

Synonyms:
None

SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=CC(Cl)=C3)OC(C)(C)C

Tpsa:
45.33

Logp:
4.1145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0