CS-0678285

2,3,5,7-Tetramethyl-1h-indole

Manufacturer: ChemScene

CAS Number: 91639-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0678285-5g In Stock ₹ 2,69,086.20

CS-0678285 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C

Tpsa

15.79

Logp

3.40158

H Acceptors

0

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678285

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C)C)C

Tpsa:
15.79

Logp:
3.40158

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
C1CCC(C1)SCC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.7706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0678287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.6789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈ClN₃O₂

Molecular Weight:
391.85

Synonyms:
None

SMILES:
C1CN(CC2=C1N=CN=C2Cl)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
55.32

Logp:
4.4372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2