CS-0567704

4-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2779693-79-5

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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

C₇H₄BrClN₂

Molecular Weight

231.48

Synonyms

None

SMILES

ClC1=CC2=C(Br)C=CN=C2N1

Tpsa

28.68

Logp

2.9788

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR97877
2779693-79-5 | 4-BROMO-2-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE
A2B Chem ₹ 19,165.44 - ₹ 61,945.44

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-0567704

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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:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
ClC1=CC2=C(Br)C=CN=C2N1

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C(C)N=C1C(F)(F)F)O

Tpsa:
70.42

Logp:
1.81262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O=C(C1=C)NCC21CC2

Tpsa:
29.1

Logp:
0.4526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
3-Methylene-2-pyrrolidinone

SMILES:
C=C1CCNC1=O

Tpsa:
29.1

Logp:
0.0625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0