CS-0004765

1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro-2-methyl-

Manufacturer: ChemScene

CAS Number: 744209-66-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClN₂

Molecular Weight

245.50

Synonyms

None

SMILES

BrC1=C(C)NC2=NC=CC(Cl)=C21

Tpsa

28.68

Logp

3.28722

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47374
744209-66-3 | 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0004765

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
BrC1=C(C)NC2=NC=CC(Cl)=C21

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004767

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(OC)N1C2=NC=CC=C2C(Br)=C1C

Tpsa:
44.12

Logp:
2.72172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0004768

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Purity:
97%

MDL No:
MFCD13191649

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂S

Molecular Weight:
351.22

Synonyms:
3-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine

SMILES:
O=S(N(C1=NC=CC=C12)C(C)=C2Br)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
3.34422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004782

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClC1=CC=C2C=CN(CCN(C)C)C2=N1

Tpsa:
21.06

Logp:
2.2513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3