CS-0341596

7-Methyl-2,3-dihydro-1H-indole

Manufacturer: ChemScene

CAS Number: 65673-86-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0341596-250mg In Stock ₹ 5,133.60
500mg CS-0341596-500mg In Stock ₹ 8,470.44
1g CS-0341596-1g In Stock ₹ 13,604.04
5g CS-0341596-5g In Stock ₹ 40,983.24
25g CS-0341596-25g In Stock ₹ 1,23,976.44

CS-0341596 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N

Molecular Weight

133.19

Synonyms

7-Methylindoline

SMILES

CC1=C2C(=CC=C1)CCN2

Tpsa

12.03

Logp

1.96302

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341596

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
7-Methylindoline

SMILES:
CC1=C2C(=CC=C1)CCN2

Tpsa:
12.03

Logp:
1.96302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C([C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC31CC3)O

Tpsa:
66.84

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341598

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
Cyclooctaneethanamine

SMILES:
C1CCCC(CCC1)CCN

Tpsa:
26.02

Logp:
2.6957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341599

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
(4ar,7ac)-Octahydro-[1]-pyrindin-4-on

SMILES:
C1C[C@@H]2[C@H](C1)NCCC2=O

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0