CS-D0134

3-Ethylbenzophenone

Manufacturer: ChemScene

CAS Number: 66067-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-D0134-1g In Stock ₹ 6,331.44
5g CS-D0134-5g In Stock ₹ 21,475.56
25g CS-D0134-25g In Stock ₹ 74,522.76

CS-D0134 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

MFCD01662328

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

(3-Ethylphenyl)(phenyl)methanone

SMILES

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

Tpsa

17.07

Logp

3.48

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-D0134

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Purity:
95%

MDL No:
MFCD01662328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
(3-Ethylphenyl)(phenyl)methanone

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

Tpsa:
17.07

Logp:
3.48

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-D0135

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Purity:
97.66%

MDL No:
MFCD04115327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2R)-1,2-piperazinedicarboxylate

SMILES:
O=C(OC(C)(C)C)N1[C@H](CNCC1)C(OC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-D0136

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Purity:
97%

MDL No:
MFCD04115328

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2S)-1,2-piperazinedicarboxylate

SMILES:
O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O

Tpsa:
67.87

Logp:
0.3683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0137

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Purity:
98%

MDL No:
MFCD16620021

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C=CC2=C1NN=C2

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1