CS-0431811

2-Chloro-1-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1927029-21-7

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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

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

CC1(C)OC2=CC=C(C(CCl)=O)C=C2O1

Tpsa

35.53

Logp

2.6154

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR30761
1927029-21-7 | 2-Chloro-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0431811

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
CC1(C)OC2=CC=C(C(CCl)=O)C=C2O1

Tpsa:
35.53

Logp:
2.6154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431964

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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:
C₁₃H₁₄BrNO₃

Molecular Weight:
312.16

Synonyms:
Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra

SMILES:
O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br

Tpsa:
47.56

Logp:
2.7193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0432

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Purity:
98%

MDL No:
MFCD00927142

Storage:
4°C

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

Molecular Formula:
C₃₇H₄₈N₆O₅S₂

Molecular Weight:
720.94

Synonyms:
ABT 538; RTV

SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4

Tpsa:
145.78

Logp:
5.9052

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-0432068

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Purity:
97%

MDL No:
MFCD20657581

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC=C1C#C

Tpsa:
37.3

Logp:
1.295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2