CS-0683369

tert-Butyl 3-(2,2,2-trifluoroacetamido)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1002355-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0683369-1g In Stock ₹ 20,876.64
5g CS-0683369-5g In Stock ₹ 72,212.64

CS-0683369 - 1g

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₃N₂O₃

Molecular Weight

268.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)NC(=O)C(F)(F)F

Tpsa

58.64

Logp

1.2842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA03880
1002355-90-9 | tert-Butyl 3-(trifluoroacetamido)azetidine-1-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 67,763.52

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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-0683369

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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:
C₁₀H₁₅F₃N₂O₃

Molecular Weight:
268.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC(=O)C(F)(F)F

Tpsa:
58.64

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=NN=C(C=C2)Cl

Tpsa:
55.04

Logp:
1.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
None

SMILES:
CC1=C(C)SC(CBr)=N1

Tpsa:
12.89

Logp:
2.65484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)N)C(=O)O

Tpsa:
89.1

Logp:
0.9102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1