CS-0663810

N-(5-Chloro-2-methylphenyl)-N-(methylsulfonyl)glycine

Manufacturer: ChemScene

CAS Number: 362715-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0663810-1g In Stock ₹ 13,261.80
5g CS-0663810-5g In Stock ₹ 39,785.40

CS-0663810 - 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

MFCD02219691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₄S

Molecular Weight

277.72

Synonyms

None

SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)O)S(=O)(=O)C

Tpsa

74.68

Logp

1.49902

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ09657
362715-18-2 | N-(5-Chloro-2-methylphenyl)-n-(methylsulfonyl)glycine
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-0663810

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Purity:
98%

MDL No:
MFCD02219691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄S

Molecular Weight:
277.72

Synonyms:
None

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

Tpsa:
74.68

Logp:
1.49902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663811

--


Purity:
98%

MDL No:
MFCD14631687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C#CCN1C=CC=CC1=O

Tpsa:
22

Logp:
0.4815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
52.37

Logp:
3.0123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663813

--


Purity:
98%

MDL No:
MFCD22565710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=CC3=O)C(=O)O

Tpsa:
79.39

Logp:
2.8053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4