CS-0602761

Methyl (2S,4S)-4-(4-fluorophenoxy)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 753403-75-7

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

C₁₂H₁₅ClFNO₃

Molecular Weight

275.70

Synonyms

None

SMILES

COC(=O)[C@@H]1C[C@@H](CN1)OC2=CC=C(C=C2)F.Cl

Tpsa

47.56

Logp

1.5298

H Acceptors

4

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO₃

Molecular Weight:
275.70

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H](CN1)OC2=CC=C(C=C2)F.Cl

Tpsa:
47.56

Logp:
1.5298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC(CN)C1=NC2=CC=CC=C2N1

Tpsa:
54.7

Logp:
1.6251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CO1)C(=O)CCl

Tpsa:
33.45

Logp:
2.2554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)[C@@H]1N[C@@H](CC(=O)N1)C(=O)O

Tpsa:
78.43

Logp:
-0.0787

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1