CS-0767495

3,3-Dichlorotetrahydrofuran-2-Yl acetate

Manufacturer: ChemScene

CAS Number: 141942-52-1

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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

C₆H₈Cl₂O₃

Molecular Weight

199.03

Synonyms

None

SMILES

CC(=O)OC1OCCC1(Cl)Cl

Tpsa

35.53

Logp

1.4698

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA69061
141942-52-1 | 2-Furanol, 3,3-dichlorotetrahydro-, 2-acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767495

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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:
C₆H₈Cl₂O₃

Molecular Weight:
199.03

Synonyms:
None

SMILES:
CC(=O)OC1OCCC1(Cl)Cl

Tpsa:
35.53

Logp:
1.4698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767496

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)C1=CC2=CC=CC=C2C=C1

Tpsa:
34.89

Logp:
2.7248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767497

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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:
C₂₃H₂₅NO₃S

Molecular Weight:
395.51

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C(C)C=C1)=O.C[N+]2=C(C)C(C)(C)C3=C2C=CC4=C3C=CC=C4

Tpsa:
60.21

Logp:
4.76482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767499

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC(=N)CC1=CC=CC2=CC=CC=C12

Tpsa:
49.87

Logp:
2.31827

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2