CS-1159732

Tert-butyl 3-amino-3-(3,5-dimethylphenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1824019-89-7

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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

C₁₇H₂₆N₂O₂

Molecular Weight

290.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(N)(C=2C=C(C=C(C2)C)C)C1

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

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Img

ChemScene

CS-1159732

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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:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)(C=2C=C(C=C(C2)C)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₃S

Molecular Weight:
257.64

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C(OC(F)F)C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
N#CC=1N=C(OC)C=C(C1O)C(F)F

Tpsa:
66.14

Logp:
1.60508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=CC=1N=C(OC)C(O)=C(C1)C(F)F

Tpsa:
59.42

Logp:
1.5459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3