CS-0726411

tert-Butyl 3-(2-aminopropyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1557741-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0726411-5g In Stock ₹ 3,11,352.84

CS-0726411 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

CC(N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0726225

--

Img

ChemScene

CS-0726810

--

Img

ChemScene

CS-0722906

--

Img

ChemScene

CS-0726061

--

Img

ChemScene

CS-0726271

--

Img

ChemScene

CS-0725758

--

Img

ChemScene

CS-0726415

--

Img

ChemScene

CS-0722047

--

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-0726411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CC(C)N1C=C(Br)N=N1

Tpsa:
30.71

Logp:
1.6215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CC1=NN2C=C(Br)C=C(C(O)=O)C2=N1

Tpsa:
67.49

Logp:
1.49842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃

Molecular Weight:
176.01

Synonyms:
None

SMILES:
CCN1N=NC=C1Br

Tpsa:
30.71

Logp:
1.0605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1