CS-0476557

6-(Chloromethyl)-3-methyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1638920-45-2

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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

C9H9ClN2

Molecular Weight

180.63

Synonyms

None

SMILES

ClCC1N=C2C(=CC=1)C(C)=CN2

Tpsa

28.68

Logp

2.61012

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO50884
1638920-45-2 | 6-(chloromethyl)-3-methyl-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0476557

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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:
C9H9ClN2

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClCC1N=C2C(=CC=1)C(C)=CN2

Tpsa:
28.68

Logp:
2.61012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10Cl2N2

Molecular Weight:
217.10

Synonyms:
None

SMILES:
Cl.ClCC1N=C2C(=CC=1)C(C)=CN2

Tpsa:
28.68

Logp:
3.03192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
{1-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol

SMILES:
CN1C=CC2=CC=C(CO)N=C12

Tpsa:
38.05

Logp:
1.0656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
{2-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol

SMILES:
CC1=CC2=CC=C(CO)N=C2N1

Tpsa:
48.91

Logp:
1.36362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1