CS-0735081

Ethyl 8-(chloromethyl)-4H-benzo[d][1,3]dioxine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 175205-83-1

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Purity

98%

MDL No

MFCD00173829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClO₄

Molecular Weight

256.68

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(OCOC2)C(CCl)=C1

Tpsa

44.76

Logp

2.4686

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA94032
175205-83-1 | Ethyl 8-(chloromethyl)-4H-benzo[d][1,3]dioxine-6-carboxylate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0735081

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Purity:
98%

MDL No:
MFCD00173829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(OCOC2)C(CCl)=C1

Tpsa:
44.76

Logp:
2.4686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735083

--


Purity:
98%

MDL No:
MFCD02677722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
N\C(CS(=O)(=O)C1=CC=CS1)=N/O

Tpsa:
92.75

Logp:
0.2682

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₄

Molecular Weight:
169.56

Synonyms:
None

SMILES:
Cl.N[C@@H](CC(O)=O)C(O)=O

Tpsa:
100.62

Logp:
-0.7052

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0735085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=C(C=CC(N)=C1)N1CCCC1

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1