CS-1229014

1-(2,3-Dihydro-3-methyl-1H-indol-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 31676-46-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1229014-100mg In Stock ₹ 7,871.52
250mg CS-1229014-250mg In Stock ₹ 14,801.88
1g CS-1229014-1g In Stock ₹ 43,036.68

CS-1229014 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

O=C(C)N1C2=C(C(C1)C)C=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01HSRD
1H-Indole, 1-acetyl-2,3-dihydro-3-methyl-
Aaron Chemicals LLC ₹ 7,187.04 - ₹ 13,604.04
AZ08941
31676-46-7 | 1H-Indole, 1-acetyl-2,3-dihydro-3-methyl-
A2B Chem ₹ 9,753.84 - ₹ 17,625.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1229014

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(C)N1C2=C(C(C1)C)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(NC(C(C)(C)C)CCC(O)=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229018

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=S(C)(C1CCN(C(CN)C)CC1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
NC1=CN(C(C)(C)C)N=C1C.[H]Cl.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A