CS-0977516

Tert-butyl 3-((tetrahydrofuran-3-yl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1510224-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0977516-1g In Stock ₹ 1,00,960.80
5g CS-0977516-5g In Stock ₹ 2,77,727.76
10g CS-0977516-10g In Stock ₹ 4,08,035.64

CS-0977516 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(NC2COCC2)C1

Tpsa

50.8

Logp

0.9842

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW48325
1510224-18-6 | tert-Butyl 3-[(oxolan-3-yl)amino]azetidine-1-carboxylate
A2B Chem ₹ 26,865.84 - ₹ 3,19,395.48

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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-0977516

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(NC2COCC2)C1

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N1=CSC(=C1)CNC2=CN=C(C=C2)C

Tpsa:
37.81

Logp:
2.45862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C1C(Br)=CC(N)=CN1CCO

Tpsa:
68.25

Logp:
0.1853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N#CC1CC(OC1(C)C)(C)C

Tpsa:
33.02

Logp:
2.10368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0