CS-0666668

Ethyl 3-amino-4-methyl-5-(methylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 52317-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0666668-5g In Stock ₹ 2,68,401.72

CS-0666668 - 5g

₹ 2,68,401.72

In Stock

Quantity

1

Base Price: ₹ 2,68,401.72

GST (18%): ₹ 48,312.31

Total Price: ₹ 3,16,714.03

Purity

98%

MDL No

MFCD22493440

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

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)C)C)N

Tpsa

86.46

Logp

1.15742

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13984
52317-30-3 | Ethyl 3-amino-4-methyl-5-(methylsulfonyl)benzoate
A2B Chem --

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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-0666668

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Purity:
98%

MDL No:
MFCD22493440

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:
CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)C)C)N

Tpsa:
86.46

Logp:
1.15742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666669

--


Purity:
98%

MDL No:
MFCD22493441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
None

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

Tpsa:
103.58

Logp:
1.48342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)C(=O)N)C(=O)N

Tpsa:
86.18

Logp:
1.1819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666671

--


Purity:
98%

MDL No:
MFCD18825599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)CC#N

Tpsa:
83.95

Logp:
0.40008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2