CS-0469088

Tert-butyl 3-(allylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357946-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0469088-1g In Stock ₹ 1,08,402.00

CS-0469088 - 1g

₹ 1,08,402.00

In Stock

Quantity

1

Base Price: ₹ 1,08,402.00

GST (18%): ₹ 19,512.36

Total Price: ₹ 1,27,914.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

1-Pyrrolidinecarboxylic acid, 3-(2-propen-1-ylamino)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(NCC=C)CC1)OC(C)(C)C

Tpsa

41.57

Logp

1.7714

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE80318
1357946-24-7 | tert-Butyl 3-(allylamino)pyrrolidine-1-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-propen-1-ylamino)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(NCC=C)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
4-c]pyridine

SMILES:
BrC1=CN=CC2=C1C(Br)=NN2

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₂

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C2=NC3=CC(Br)=CC=C3N2)C=C1

Tpsa:
54.98

Logp:
4.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469091

--


Purity:
98%

MDL No:
MFCD22013194

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
5-chloroH-imidazo[1,2-a]pyridin-8-amine

SMILES:
NC1=CC=C(Cl)N2C1=NC=C2

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0