CS-1146893

Methyl (2S,4S)-4-(2-chloro-5-fluorophenoxy)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1354487-97-0

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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

C₁₂H₁₄Cl₂FNO₃

Molecular Weight

310.15

Synonyms

None

SMILES

O([C@H]1C[C@@H](C(OC)=O)NC1)C2=C(Cl)C=CC(F)=C2.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Compare Similar Items

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Img

ChemScene

CS-1146893

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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:
C₁₂H₁₄Cl₂FNO₃

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O([C@H]1C[C@@H](C(OC)=O)NC1)C2=C(Cl)C=CC(F)=C2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
ON=C1C=C2NC=3C=CC=CC3C2=C(N1)C

Tpsa:
64.17

Logp:
2.24752

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1146896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.09

Synonyms:
None

SMILES:
BrC1=CC=2C=CC=CC2CC1

Tpsa:
0

Logp:
3.3686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1146897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)(CC=2C=CC=CC2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A