CS-0907129

tert-Butyl 2-(4-aminophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 889947-54-0

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Purity

98%

MDL No

MFCD03701265

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

O=C(N1C(C2=CC=C(N)C=C2)CCC1)OC(C)(C)C

Tpsa

55.56

Logp

3.3408

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO40454
889947-54-0 | 1,1-Dimethylethyl 2-(4-aminophenyl)-1-pyrrolidinecarboxylate
A2B Chem ₹ 29,459.00 - ₹ 1,12,140.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0907129

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Purity:
98%

MDL No:
MFCD03701265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(N1C(C2=CC=C(N)C=C2)CCC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.3408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC(C)(C)C(OCN1C(N[C@]2(CNCCC2)C1=O)=O)=O

Tpsa:
87.74

Logp:
0.2072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0907131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(NC)C1=C(F)C=CC=C1N

Tpsa:
55.12

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0907132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO

Molecular Weight:
203.23

Synonyms:
None

SMILES:
FC1([C@]2(C1)CC3(N(CCC3)C2)CO)F

Tpsa:
23.47

Logp:
1.2424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1