CS-0326613

Methyl N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N-(methylsulfonyl)glycinate

Manufacturer: ChemScene

CAS Number: 694443-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0326613-1g In Stock ₹ 13,005.12
5g CS-0326613-5g In Stock ₹ 39,528.72

CS-0326613 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₆S

Molecular Weight

301.32

Synonyms

None

SMILES

COC(=O)CN(C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C

Tpsa

82.14

Logp

0.3968

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35817
694443-29-3 | Methyl n-(2,3-dihydro-1,4-benzodioxin-6-yl)-n-(methylsulfonyl)glycinate
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-0326613

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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:
C₁₂H₁₅NO₆S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
COC(=O)CN(C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C

Tpsa:
82.14

Logp:
0.3968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Ethyl 4-(4-methylphenyl)-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C)C=C1

Tpsa:
43.37

Logp:
2.52102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0326615

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-(1-Pyrrolidinylmethyl)phenol

SMILES:
C1CCN(C1)CC2=CC(=CC=C2)O

Tpsa:
23.47

Logp:
1.988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₄

Molecular Weight:
306.74

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC)=C(OCC2=CC=CC=C2)C(Cl)=C1

Tpsa:
55.76

Logp:
4.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6