CS-0004621

1H-Pyrrolo[2,3-b]pyridine, 5-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-

Manufacturer: ChemScene

CAS Number: 954112-38-0

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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

C₁₀H₉ClN₄

Molecular Weight

220.66

Synonyms

None

SMILES

ClC1=CN=C2C(C(C3=NCCN3)=CN2)=C1

Tpsa

53.07

Logp

1.5661

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47375
954112-38-0 | 1H-Pyrrolo[2,3-b]pyridine, 5-chloro-3-(4,5-dihydro-1H-imidazol-2-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-0004621

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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:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
None

SMILES:
ClC1=CN=C2C(C(C3=NCCN3)=CN2)=C1

Tpsa:
53.07

Logp:
1.5661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004622

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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:
C₁₁H₁₁ClN₄

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=C(C2=NCCN2)C3=CC(Cl)=CN=C3N1

Tpsa:
53.07

Logp:
1.87452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004623

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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:
C₁₇H₁₅FN₂O₂

Molecular Weight:
298.31

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC(F)=CN=C2N1CC3=CC=CC=C3

Tpsa:
44.12

Logp:
3.4004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0004624

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Purity:
98%

MDL No:
MFCD09260187

Storage:
4°C

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
Methyl 3-iodo-7-azaindole-5-carboxylate

SMILES:
O=C(OC)C1=CN=C(NC=C2I)C2=C1

Tpsa:
54.98

Logp:
1.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1