CS-0851911

3,3-Dimethyl-3'-methoxybutyrophenone

Manufacturer: ChemScene

CAS Number: 182631-11-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

COC1=CC=CC(C(=O)CC(C)(C)C)=C1

Tpsa

26.3

Logp

3.3141

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA98331
182631-11-4 | 3,3-Dimethyl-3'-methoxybutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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

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ChemScene

CS-0851911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851912

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2C(=O)N2C[C@H](O)C[C@@H]12

Tpsa:
69.64

Logp:
0.2141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0851913

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₂₁ClOSi₂

Molecular Weight:
224.88

Synonyms:
None

SMILES:
C[Si](C)(C)O[Si](C)(C)CCCCl

Tpsa:
9.23

Logp:
3.6719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851917

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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:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
COC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
90.93

Logp:
2.978

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9