CS-0327053

Methyl N-(methylsulfonyl)-N-(3-nitrophenyl)glycinate

Manufacturer: ChemScene

CAS Number: 532417-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0327053-1g In Stock ₹ 13,176.24
5g CS-0327053-5g In Stock ₹ 39,699.84

CS-0327053 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₆S

Molecular Weight

288.28

Synonyms

None

SMILES

COC(=O)CN(C1=CC=CC(=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa

106.82

Logp

0.5338

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35813
532417-56-4 | Methyl n-(methylsulfonyl)-n-(3-nitrophenyl)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-0327053

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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:
C₁₀H₁₂N₂O₆S

Molecular Weight:
288.28

Synonyms:
None

SMILES:
COC(=O)CN(C1=CC=CC(=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
106.82

Logp:
0.5338

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327054

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
N-(3,5-Dichlorophenyl)-succinamide

SMILES:
O=C(O)CCC(NC1=CC(Cl)=CC(Cl)=C1)=O

Tpsa:
66.4

Logp:
2.7967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
2-Acetamido-4-(4-bromophenyl)thiazole

SMILES:
CC(NC1=NC(C2=CC=C(Br)C=C2)=CS1)=O

Tpsa:
41.99

Logp:
3.531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327056

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide

SMILES:
COC1=CC=CC=C1NC(=O)C(=O)NN

Tpsa:
93.45

Logp:
-0.3764

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2