CS-0660282

rel-(3R,5R)-5-(4-Chlorophenyl)tetrahydro-3-furancarbonitrile

Manufacturer: ChemScene

CAS Number: 2376827-44-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

None

SMILES

N#C[C@H]1C[C@H](C2=CC=C(C=C2)Cl)OC1

Tpsa

33.02

Logp

2.94118

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52021
2376827-44-8 |
A2B Chem --

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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-0660282

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
N#C[C@H]1C[C@H](C2=CC=C(C=C2)Cl)OC1

Tpsa:
33.02

Logp:
2.94118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
CCC12CC(C1)(C2)N.Cl

Tpsa:
26.02

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660284

--


Purity:
98%

MDL No:
MFCD32199270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CC(C1)(CCO2)C(=O)O

Tpsa:
84.86

Logp:
1.535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660285

--


Purity:
98%

MDL No:
MFCD32199416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₃

Molecular Weight:
278.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CC(C1)(CCO2)N.Cl

Tpsa:
73.58

Logp:
1.5833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2