CS-0515243

Tert-butyl 3-(benzylamino)-3-cyanoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1517372-68-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0515243-500mg In Stock ₹ 1,29,537.84

CS-0515243 - 500mg

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₂

Molecular Weight

287.36

Synonyms

None

SMILES

N#CC1(NCC=2C=CC=CC2)CN(C(=O)OC(C)(C)C)C1

Tpsa

65.36

Logp

2.28928

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM15468
1517372-68-7 | Tert-butyl 3-(benzylamino)-3-cyanoazetidine-1-carboxylate
A2B Chem --

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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-0515243

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
N#CC1(NCC=2C=CC=CC2)CN(C(=O)OC(C)(C)C)C1

Tpsa:
65.36

Logp:
2.28928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₂S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
NC1=NON=C1C2=NC3=CC=C(OC)C=C3S2

Tpsa:
87.06

Logp:
1.9371

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClF4O

Molecular Weight:
228.57

Synonyms:
2-Fluoro-5-(trifluoromethoxy)benzyl Chloride

SMILES:
FC(F)(F)OC1=CC=C(F)C(CCl)=C1

Tpsa:
9.23

Logp:
3.4631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(OC)[C@H](O)[C@H](NC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
75.63

Logp:
1.6916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5