CS-0206553

1,4-Diphenyl-1-butanone

Manufacturer: ChemScene

CAS Number: 5407-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0206553-5g In Stock ₹ 5,048.04
10g CS-0206553-10g In Stock ₹ 8,470.44
25g CS-0206553-25g In Stock ₹ 17,454.24
100g CS-0206553-100g In Stock ₹ 55,100.64

CS-0206553 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00022005

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

N-[(3-chloro-2-pyrrolidin-1-ylphenyl)carbamothioyl]-3,4-dimethylbenzamide

SMILES

C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

Tpsa

17.07

Logp

3.8922

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206553

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Purity:
98%

MDL No:
MFCD00022005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
N-[(3-chloro-2-pyrrolidin-1-ylphenyl)carbamothioyl]-3,4-dimethylbenzamide

SMILES:
C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.8922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0206554

--


Purity:
97%

MDL No:
MFCD00026235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
3-Butylpentane-2,4-dione

SMILES:
CCCCC(C(=O)C)C(=O)C

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0206555

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Purity:
98%

MDL No:
MFCD01764670

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
4-(3-Indolyl)piperidine

SMILES:
C1=CC=C2C(=C1)C(=CN2)C3CCNCC3

Tpsa:
27.82

Logp:
2.6349

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206556

--


Purity:
97%

MDL No:
MFCD09055348

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
PEAKDALE 2019207

SMILES:
CCOC(=O)C(=O)C1CCCCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3