CS-0110153

tert-Butyl 3-(4-cyanophenyl)-1,2-oxaziridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 158807-35-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0110153-100mg In Stock ₹ 18,395.40
250mg CS-0110153-250mg In Stock ₹ 30,801.60
1g CS-0110153-1g In Stock ₹ 61,603.20
5g CS-0110153-5g In Stock ₹ 1,79,676.00

CS-0110153 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

N-Boc-3-(4-cyanophenyl)oxaziridine

SMILES

N#CC1=CC=C(C2N(C(OC(C)(C)C)=O)O2)C=C1

Tpsa

65.63

Logp

2.73918

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96193
158807-35-3 | 2-Oxaziridinecarboxylic acid, 3-(4-cyanophenyl)-, 1,1-diMethylethyl ester
A2B Chem ₹ 12,919.56 - ₹ 43,122.24

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

4.1

Packing Group

Hazard Statements

H228-H302-H315-H319

Precautionary Statements

P210-P240-P241-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110153

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
N-Boc-3-(4-cyanophenyl)oxaziridine

SMILES:
N#CC1=CC=C(C2N(C(OC(C)(C)C)=O)O2)C=C1

Tpsa:
65.63

Logp:
2.73918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110155

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Purity:
98%

MDL No:
MFCD12546944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
FC(C1NCC(C)NC1)(F)F

Tpsa:
24.06

Logp:
0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0110156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-Quinolinemethanol,1,2,3,4-tetrahydro

SMILES:
OCC1=C2C(CCCN2)=CC=C1

Tpsa:
32.26

Logp:
1.537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0110158

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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:
C₆H₆ClIN₂S

Molecular Weight:
300.55

Synonyms:
2-methylthio-4-methyl-5-iodo-6-chloropyrimidine

SMILES:
CSC1=NC(C)=C(I)C(Cl)=N1

Tpsa:
25.78

Logp:
2.76492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1