CS-1016052

N-(4-Chlorophenyl)-2-methyltetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1548195-13-6

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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

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

ClC1=CC=C(C=C1)NC2CCOC2C

Tpsa

21.26

Logp

2.9293

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV88884
1548195-13-6 | N-(4-chlorophenyl)-2-methyloxolan-3-amine
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-1016052

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NC2CCOC2C

Tpsa:
21.26

Logp:
2.9293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016053

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
O1CCC(NC=2C=CC=C(SC)C2)C1C

Tpsa:
21.26

Logp:
2.9978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016054

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(CBr)=C1

Tpsa:
35.53

Logp:
2.9695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1016055

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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:
C₁₀H₄BrCl₂FN₂

Molecular Weight:
321.96

Synonyms:
None

SMILES:
FC=1C=CC(Br)=CC1C=2N=C(Cl)N=C(Cl)C2

Tpsa:
25.78

Logp:
4.352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1