CS-0768858

(R)-3-((2,4-Dichlorobenzyl)Oxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1264367-82-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO

Molecular Weight

246.13

Synonyms

None

SMILES

ClC1=CC(Cl)=C(CO[C@@H]2CCNC2)C=C1

Tpsa

21.26

Logp

2.8719

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768858

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(CO[C@@H]2CCNC2)C=C1

Tpsa:
21.26

Logp:
2.8719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₃NO₄

Molecular Weight:
361.70

Synonyms:
None

SMILES:
C[C@H](OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1)C(O)=O

Tpsa:
68.65

Logp:
4.398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768860

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClF₃NO₄

Molecular Weight:
375.73

Synonyms:
None

SMILES:
COC(=O)[C@H](C)OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1

Tpsa:
57.65

Logp:
4.4864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0768861

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O[C@H]1COCC2=CC=CC=C12

Tpsa:
29.46

Logp:
1.2502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0