CS-0973963

7-Ethyl-3-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 90901-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0973963-1g In Stock ₹ 94,800.48

CS-0973963 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N

Molecular Weight

159.23

Synonyms

None

SMILES

C1=CC=2C(=CNC2C(=C1)CC)C

Tpsa

15.79

Logp

3.03872

H Acceptors

0

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0973963

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1=CC=2C(=CNC2C(=C1)CC)C

Tpsa:
15.79

Logp:
3.03872

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0973964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
O=C(O)C1=NN(N=C1)C=2C=CC=C(Cl)C2

Tpsa:
68.01

Logp:
1.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973965

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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:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
None

SMILES:
ClC=1SC(=CC1)C(=N)NO

Tpsa:
56.11

Logp:
1.70567

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0973966

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1NC2(CCCCC2)CC1C

Tpsa:
29.1

Logp:
1.8453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0