CS-1078358

Methyl 2-(azetidin-3-ylidene)acetate 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2891598-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-1078358-1g In Stock ₹ 10,181.64
5g CS-1078358-5g In Stock ₹ 30,887.16

CS-1078358 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅S

Molecular Weight

299.34

Synonyms

None

SMILES

O=C(OC)C=C1CNC1.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa

92.7

Logp

0.93072

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47980
2891598-54-0 | methyl 2-(azetidin-3-ylidene)acetate;4-methylbenzenesulfonic acid
A2B Chem ₹ 10,267.20 - ₹ 1,28,254.44

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

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Img

ChemScene

CS-1078358

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(OC)C=C1CNC1.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa:
92.7

Logp:
0.93072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1078359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC(O)=C1O

Tpsa:
81.32

Logp:
0.78198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1078360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC=2C=NC(Cl)=CC21

Tpsa:
30.71

Logp:
2.647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₄

Molecular Weight:
316.28

Synonyms:
None

SMILES:
O=CC=1C(F)=NN2C=C(O)C=C(OCC3=CC=C(OC)C=C3)C12

Tpsa:
73.06

Logp:
2.5791

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5