CS-0004701

2-Butanone, 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)

Manufacturer: ChemScene

CAS Number: 902134-93-4

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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

C₁₁H₁₁ClN₂O

Molecular Weight

222.67

Synonyms

None

SMILES

O=C(C)CCN1C2=NC=CC(Cl)=C2C=C1

Tpsa

34.89

Logp

2.6688

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO59671
902134-93-4 | 2-Butanone, 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-1-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-0004701

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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:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C(C)CCN1C2=NC=CC(Cl)=C2C=C1

Tpsa:
34.89

Logp:
2.6688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0004702

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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:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C(C)CCC1=CNC2=NC=CC(Cl)=C21

Tpsa:
45.75

Logp:
2.7379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0004703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C(C)CCC1=CNC2=NC(Cl)=CC=C21

Tpsa:
45.75

Logp:
2.7379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0004706

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Purity:
97%

MDL No:
MFCD15529250

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
IC1=CC2=C(Cl)C(Br)=CN=C2N1

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0