CS-0004710

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-(1H-pyrazol-3-yl)-

Manufacturer: ChemScene

CAS Number: 875639-38-6

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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

C₁₀H₇BrN₄

Molecular Weight

263.09

Synonyms

None

SMILES

BrC1=CN=C2C(C(C3=NNC=C3)=CN2)=C1

Tpsa

57.36

Logp

2.7155

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52419
875639-38-6 | 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-(1H-pyrazol-3-yl)-
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-0004710

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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:
C₁₀H₇BrN₄

Molecular Weight:
263.09

Synonyms:
None

SMILES:
BrC1=CN=C2C(C(C3=NNC=C3)=CN2)=C1

Tpsa:
57.36

Logp:
2.7155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004711

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
ethyl 6-chloro-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

SMILES:
O=C(OC)CC1=C(C)NC2=NC(Cl)=CC=C12

Tpsa:
54.98

Logp:
2.24022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004712

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Purity:
98%

MDL No:
MFCD12924462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
ClC1=CC=C2C(NC(C)=C2)=N1

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004713

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.61262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0