CS-0322395

N-((4-chlorophenyl)sulfonyl)-N-(o-tolyl)glycine

Manufacturer: ChemScene

CAS Number: 823827-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0322395-1g In Stock ₹ 10,438.32
5g CS-0322395-5g In Stock ₹ 32,683.92

CS-0322395 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₄S

Molecular Weight

339.79

Synonyms

None

SMILES

CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa

74.68

Logp

2.92832

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ09616
823827-17-4 | N-[(4-Chlorophenyl)sulfonyl]-n-(2-methylphenyl)glycine
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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-0322395

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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:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
74.68

Logp:
2.92832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322396

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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:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
3'-Hydroxyhexestrol

SMILES:
OC1=CC=C([C@H](CC)[C@@H](C2=CC=C(O)C=C2)CC)C=C1O

Tpsa:
60.69

Logp:
4.4908

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0322397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole

SMILES:
CC1=CC=C(C=C1C)OCC2=NC3=CC=CC=C3N2

Tpsa:
37.91

Logp:
3.75874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322398

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine

SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2

Tpsa:
45.73

Logp:
3.6594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2