CS-0893382

5,6-Dimethyl-1H-indoline

Manufacturer: ChemScene

CAS Number: 791609-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0893382-1g In Stock ₹ 4,09,746.84
5g CS-0893382-5g In Stock ₹ 11,73,968.76
10g CS-0893382-10g In Stock ₹ 17,37,295.80

CS-0893382 - 1g

₹ 4,09,746.84

In Stock

Quantity

1

Base Price: ₹ 4,09,746.84

GST (18%): ₹ 73,754.431

Total Price: ₹ 4,83,501.271

Purity

98%

MDL No

MFCD19218809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

C=1C=2NCCC2C=C(C1C)C

Tpsa

12.03

Logp

2.27144

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE02511
791609-49-9 | 1H-Indole, 2,3-dihydro-5,6-dimethyl-
A2B Chem ₹ 73,496.04 - ₹ 7,54,468.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893382

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Purity:
98%

MDL No:
MFCD19218809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C=1C=2NCCC2C=C(C1C)C

Tpsa:
12.03

Logp:
2.27144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1C)CCN2

Tpsa:
21.26

Logp:
1.97162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFN

Molecular Weight:
171.60

Synonyms:
None

SMILES:
FC1=CC2=C(NCC2)C(Cl)=C1

Tpsa:
12.03

Logp:
2.4471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1Cl)CCN2

Tpsa:
21.26

Logp:
2.3166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1