CS-0552489

2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 136039-38-8

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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

C₁₁H₁₂ClN₃O

Molecular Weight

237.69

Synonyms

None

SMILES

C1CCC2=C(C1)C(=C(N2)NC(=O)CCl)C#N

Tpsa

68.68

Logp

1.94248

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29422
136039-38-8 | 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide
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-0552489

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(N2)NC(=O)CCl)C#N

Tpsa:
68.68

Logp:
1.94248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
3-chloro-2~{H}-pyrazolo[4,3-c]pyridine

SMILES:
C1=CN=CC2=C(NN=C21)Cl

Tpsa:
41.57

Logp:
1.6113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O

Molecular Weight:
265.05

Synonyms:
None

SMILES:
CNC(=O)C1=NN(C=C1I)C

Tpsa:
46.92

Logp:
0.3843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

SMILES:
C1CC(CNC1)NC(=O)C2=CC3=C(C=C2)OCO3.Cl

Tpsa:
59.59

Logp:
1.3189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2