CS-0706857

2-Chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methyl)-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353986-13-6

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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=C2OCCOC2=CC=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
AX85097
1353986-13-6 | 2-Chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-5-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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ChemScene

CS-0706857

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

Tpsa:
38.77

Logp:
2.4336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706858

--


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=C2OCCOC2=CC=C1)C1CC1

Tpsa:
38.77

Logp:
2.1876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706859

--


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(CC1COC2=CC=CC=C2O1)C(=O)CCl

Tpsa:
38.77

Logp:
2.3022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706860

--


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(CC1COC2=CC=CC=C2O1)C1CC1

Tpsa:
38.77

Logp:
2.0562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4