CS-0706861

2-Chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1175914-93-8

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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

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

None

SMILES

CC(C)N(CC1=CC=C2OCCOC2=C1)C(=O)CCl

Tpsa

38.77

Logp

2.4336

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85029
1175914-93-8 | 2-Chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N-isopropylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

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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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Img

ChemScene

CS-0706861

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C2OCCOC2=C1)C(=O)CCl

Tpsa:
38.77

Logp:
2.4336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CC=C2OCCOC2=C1)C1CC1

Tpsa:
38.77

Logp:
2.1876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CN(CC1=C2OCCOC2=CC=C1)C(=O)CN

Tpsa:
64.79

Logp:
0.3749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)N(CC1=C2OCCOC2=CC=C1)C(=O)CN

Tpsa:
64.79

Logp:
1.1535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4