CS-0666966

N-(2,3-Dimethylphenyl)-N-tosylglycine

Manufacturer: ChemScene

CAS Number: 535966-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0666966-1g In Stock ₹ 13,261.80
5g CS-0666966-5g In Stock ₹ 39,785.40

CS-0666966 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD03572919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₄S

Molecular Weight

333.40

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2C)C

Tpsa

74.68

Logp

2.89176

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ09772
535966-63-3 | N-(2,3-Dimethylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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

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Img

ChemScene

CS-0666966

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Purity:
98%

MDL No:
MFCD03572919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2C)C

Tpsa:
74.68

Logp:
2.89176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666967

--


Purity:
98%

MDL No:
MFCD19232808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
None

SMILES:
CC1(CC(=O)N1)CCl

Tpsa:
29.1

Logp:
0.5038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666968

--


Purity:
98%

MDL No:
MFCD03788058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CC(C)([C@H](C(=O)O)N)SCC1=CC=C(C=C1)OC

Tpsa:
72.55

Logp:
2.1189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666969

--


Purity:
98%

MDL No:
MFCD18887665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CCSC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3