CS-1028630

Tert-butyl 3-amino-2-(4-chlorophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1784828-59-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁ClN₂O₂

Molecular Weight

296.79

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(N)C1C2=CC=C(Cl)C=C2

Tpsa

55.56

Logp

3.3492

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-1028630

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)C1C2=CC=C(Cl)C=C2

Tpsa:
55.56

Logp:
3.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₃S

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(F)C(=CC=C1O)C

Tpsa:
54.37

Logp:
1.76722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN2C(Br)=NN=C2C1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1028633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CN(C1=O)C(C)(C)C

Tpsa:
59.3

Logp:
2.064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1