CS-0782875

rel-(3R,4S)-tert-Butyl 3-amino-4-(2-chloro-6-fluorophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357073-09-6

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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=CC=C2F)Cl)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

Show Difference

Img

ChemScene

CS-0782875

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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=CC=C2F)Cl)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-0782876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₂N₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=C(C=C(C=C2)F)F)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
2.8915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782878

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrO₂S

Molecular Weight:
233.08

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(Br)S1

Tpsa:
37.3

Logp:
2.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₂N₂

Molecular Weight:
302.36

Synonyms:
None

SMILES:
FC1=C([C@@H]2[C@H](CN(C2)CC3=CC=CC=C3)N)C=C(C(F)=C1)C

Tpsa:
29.26

Logp:
3.19992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3