CS-0323203

1-Butyl-2-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 42951-35-9

Select a Size

Pack Size SKU Availability Price
5g CS-0323203-5g In Stock ₹ 10,609.44

CS-0323203 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

1H-Indole, 1-butyl-2-methyl-; 1-Butyl-2-methyl-1H-indole

SMILES

CCCCN1C(=CC2=CC=CC=C21)C

Tpsa

4.93

Logp

3.74982

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I8YZ
1H-Indole, 1-butyl-2-methyl-
Aaron Chemicals LLC ₹ 1,197.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323203

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
1H-Indole, 1-butyl-2-methyl-; 1-Butyl-2-methyl-1H-indole

SMILES:
CCCCN1C(=CC2=CC=CC=C21)C

Tpsa:
4.93

Logp:
3.74982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
4-(2-Hydroxypropoxy)anisole

SMILES:
CC(COC1=CC=C(C=C1)OC)O

Tpsa:
38.69

Logp:
1.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323205

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
N-(3-acetylphenyl)-N'-phenylurea

SMILES:
CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O

Tpsa:
58.2

Logp:
3.5332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
Ethyl-9-fluor-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]chinolizin-2-carboxylat

SMILES:
CCOC(=O)C1=CN2C(C)CCC3=CC(=CC(=C32)C1=O)F

Tpsa:
48.3

Logp:
2.8245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2