CS-0660484

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

Manufacturer: ChemScene

CAS Number: 2407521-80-4

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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

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.1623

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO46366
2407521-80-4 |
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-0660484

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.1623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660485

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC3=C(C=C2)C(CC3)C(=O)O

Tpsa:
76.22

Logp:
2.4134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660486

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Purity:
98%

MDL No:
MFCD14539085

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Br)CCC(=O)O

Tpsa:
37.3

Logp:
2.77472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
C1C[C@H]2[C@H](C[C@@H]1N2)C(F)(F)F

Tpsa:
12.03

Logp:
1.6892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0