CS-0516178

Ethyl (4-(methylsulfonyl)phenyl)glycinate

Manufacturer: ChemScene

CAS Number: 342045-37-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516178-2.5g In Stock ₹ 1,10,372.40
5g CS-0516178-5g In Stock ₹ 1,63,077.36
10g CS-0516178-10g In Stock ₹ 2,41,792.56

CS-0516178 - 2.5g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

None

SMILES

O=C(OCC)CNC1=CC=C(S(=O)(C)=O)C=C1

Tpsa

72.47

Logp

1.0651

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM20074
342045-37-8 | Ethyl (4-(methylsulfonyl)phenyl)glycinate
A2B Chem --

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

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Img

ChemScene

CS-0516178

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
72.47

Logp:
1.0651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
2-Fluoro-2'-nitrobenzophenone

SMILES:
OCC1=C(F)C=C2C=CC=CC2=C1

Tpsa:
20.23

Logp:
2.4712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516180

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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:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
N-benzyloxycarbonyl-3-aminobenzoic acid

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

Tpsa:
75.63

Logp:
3.1335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516181

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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:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
6-Morpholin-4-yl-4-o-tolyl-nicotinamide

SMILES:
O=C(N)C1=CN=C(N2CCOCC2)C=C1C3=CC=CC=C3C

Tpsa:
68.45

Logp:
1.99252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3