CS-0733301

2-Chloro-1-(6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 228710-83-6

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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

C₁₃H₁₃ClN₂O

Molecular Weight

248.71

Synonyms

None

SMILES

CC1=CC=C(C)N1C1=NC=C(C=C1)C(=O)CCl

Tpsa

34.89

Logp

2.91064

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45441
228710-83-6 | 2-Chloro-1-(6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl)ethanone
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0733301

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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:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1=NC=C(C=C1)C(=O)CCl

Tpsa:
34.89

Logp:
2.91064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N

Molecular Weight:
243.39

Synonyms:
None

SMILES:
C1CCC(CC1)C1CC(CCN1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
4.1025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₄S

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCCS(=O)(=O)NC1=CC=CC(C(O)=O)=C1F

Tpsa:
83.47

Logp:
1.6756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=CC(=CC=C2N1)C(=O)OC

Tpsa:
68.39

Logp:
2.43962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3