CS-0540419

N-cyclopropylazetidine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1542590-72-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0540419-2.5g In Stock ₹ 1,24,832.04
5g CS-0540419-5g In Stock ₹ 1,84,552.92
10g CS-0540419-10g In Stock ₹ 2,73,449.76

CS-0540419 - 2.5g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂S

Molecular Weight

176.24

Synonyms

None

SMILES

O=S(C1CNC1)(NC2CC2)=O

Tpsa

58.2

Logp

-0.96

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0540419

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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:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
O=S(C1CNC1)(NC2CC2)=O

Tpsa:
58.2

Logp:
-0.96

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0540420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
O=C(N1CC(S(=O)(N2CCC2)=O)C1)OCC3=CC=CC=C3

Tpsa:
66.92

Logp:
1.0429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(N1CC(S(=O)(NC)=O)C1)OCC2=CC=CC=C2

Tpsa:
75.71

Logp:
0.5566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄S

Molecular Weight:
310.37

Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclopropylamino)sulfonyl]-, phenylmethyl ester

SMILES:
O=C(N1CC(S(=O)(NC2CC2)=O)C1)OCC3=CC=CC=C3

Tpsa:
75.71

Logp:
1.0892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5