CS-0782947

rel-(3S,4R)-tert-Butyl 3-amino-4-(3-chloro-2-fluorophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357073-47-2

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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

C₁₅H₂₀ClFN₂O₂

Molecular Weight

314.78

Synonyms

None

SMILES

N[C@H]1[C@H](C2=C(C(Cl)=CC=C2)F)CN(C1)C(OC(C)(C)C)=O

Tpsa

55.56

Logp

3.1407

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0782947

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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:
C₁₅H₂₀ClFN₂O₂

Molecular Weight:
314.78

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=C(C(Cl)=CC=C2)F)CN(C1)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
3.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
None

SMILES:
OC/C=C/C1=CC=CC(Cl)=C1

Tpsa:
20.23

Logp:
2.3455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
OC/C=C/C1=CC=C(C)C=C1

Tpsa:
20.23

Logp:
2.00052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])CN[C@@](C2)([H])C1.Cl

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0