CS-0901628

5,6-Dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2983846-68-8

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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

C₉H₆Cl₂N₂O

Molecular Weight

229.06

Synonyms

None

SMILES

O=CC1=C2C(N(C)C=C2)=NC(Cl)=C1Cl

Tpsa

34.89

Logp

2.6926

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901628

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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:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=CC1=C2C(N(C)C=C2)=NC(Cl)=C1Cl

Tpsa:
34.89

Logp:
2.6926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C(C(N(C(C)C1=C2C=CC(Br)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.7711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BN₂O₅

Molecular Weight:
382.22

Synonyms:
None

SMILES:
O=C(N1)C(C2)(N(CC3=C4C=CC(B5OC(C)(C)C(C)(C)O5)=C3)C4=O)CC2C1=O

Tpsa:
84.94

Logp:
0.7468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=C2C(N(C3CC3)C=C2)=NC(Cl)=C1

Tpsa:
34.89

Logp:
2.8371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2