CS-0781167

tert-Butyl 3-((cyclopropylmethyl)sulfonyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1820741-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0781167-1g In Stock ₹ 13,261.80
5g CS-0781167-5g In Stock ₹ 38,929.80

CS-0781167 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄S

Molecular Weight

275.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)S(=O)(=O)CC2CC2

Tpsa

63.68

Logp

1.4305

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41071
1820741-23-8 | tert-Butyl 3-(cyclopropylmethane)sulfonylazetidine-1-carboxylate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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-0781167

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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:
C₁₂H₂₁NO₄S

Molecular Weight:
275.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)S(=O)(=O)CC2CC2

Tpsa:
63.68

Logp:
1.4305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂Si

Molecular Weight:
268.43

Synonyms:
None

SMILES:
CC(CN1C=CN=C1C=O)O[Si](C)(C)C(C)(C)C

Tpsa:
44.12

Logp:
3.1059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0781169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₃

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C(=O)C=C(N2)C(=O)O

Tpsa:
93.95

Logp:
1.09798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781170

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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:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

SMILES:
C1=C(C(=CC2=C1OC(=N2)N)F)C(=O)O

Tpsa:
89.35

Logp:
1.2473

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1