CS-0778232

tert-Butyl (e)-3-(((tert-Butylsulfinyl)imino)methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1426421-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0778232-1g In Stock ₹ 35,678.52

CS-0778232 - 1g

₹ 35,678.52

In Stock

Quantity

1

Base Price: ₹ 35,678.52

GST (18%): ₹ 6,422.134

Total Price: ₹ 42,100.654

Purity

98%

MDL No

MFCD00074968

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃S

Molecular Weight

288.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)/C=N/S(=O)C(C)(C)C

Tpsa

58.97

Logp

2.3863

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY14485
1426421-85-3 | 3-[(2-Methyl-propane-2-sulfinylimino)-methyl]-azetidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 28,748.16

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-0778232

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Purity:
98%

MDL No:
MFCD00074968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃S

Molecular Weight:
288.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)/C=N/S(=O)C(C)(C)C

Tpsa:
58.97

Logp:
2.3863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778233

--


Purity:
98%

MDL No:
MFCD22989010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(C1)NC=N2.Cl

Tpsa:
54.98

Logp:
1.1094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778234

--


Purity:
98%

MDL No:
MFCD28400935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O

Molecular Weight:
226.63

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1)C2=C(C=C(C=C2)Cl)F

Tpsa:
32.67

Logp:
2.5917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778235

--


Purity:
98%

MDL No:
MFCD28055276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₆S₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
111.42

Logp:
0.4018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3