CS-0726601

Methyl 3-methanesulfonylprop-2-enoate

Manufacturer: ChemScene

CAS Number: 247916-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0726601-5g In Stock ₹ 2,27,332.92

CS-0726601 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₄S

Molecular Weight

164.18

Synonyms

None

SMILES

COC(=O)\C=C\S(C)(=O)=O

Tpsa

60.44

Logp

-0.2823

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726601

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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:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
COC(=O)\C=C\S(C)(=O)=O

Tpsa:
60.44

Logp:
-0.2823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726603

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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:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.CNCC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.2863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726604

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.13882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726605

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
COCOC1=CC=CC=C1

Tpsa:
18.46

Logp:
1.6693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3