CS-0316329

1-(1H-indol-3-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 22582-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0316329-250mg In Stock ₹ 13,005.12
1g CS-0316329-1g In Stock ₹ 30,117.12

CS-0316329 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

3-n-butyrylindole

SMILES

CCCC(=O)C1=CNC2=CC=CC=C12

Tpsa

32.86

Logp

3.1507

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD23217
22582-67-8 | 1-(1H-Indol-3-yl)butan-1-one
A2B Chem ₹ 15,058.56 - ₹ 33,453.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0316329

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
3-n-butyrylindole

SMILES:
CCCC(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
3.1507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316330

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
(3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

Tpsa:
65.46

Logp:
3.2546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide

SMILES:
COC1=C(OC)C=C(C(NCC(NN)=O)=O)C=C1

Tpsa:
102.68

Logp:
-0.5765

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0316332

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on

SMILES:
C1=CC2=NC(=O)CC(=O)N2C=C1

Tpsa:
49.74

Logp:
0.2273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0