CS-0332305

N-(2-chloro-5-(trifluoromethyl)phenyl)-N-(methylsulfonyl)glycine

Manufacturer: ChemScene

CAS Number: 431908-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0332305-1g In Stock ₹ 13,090.68
5g CS-0332305-5g In Stock ₹ 39,614.28

CS-0332305 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃NO₄S

Molecular Weight

331.70

Synonyms

None

SMILES

O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O

Tpsa

74.68

Logp

2.2094

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35787
431908-96-2 | N-[2-Chloro-5-(trifluoromethyl)phenyl]-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-0332305

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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:
C₁₀H₉ClF₃NO₄S

Molecular Weight:
331.70

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O

Tpsa:
74.68

Logp:
2.2094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332306

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
2,3,6-Triaminopyridine

SMILES:
NC1=CC=C(N)C(N)=N1

Tpsa:
90.95

Logp:
-0.1718

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0332307

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Acetophenone dimethyl acetal

SMILES:
CC(C1=CC=CC=C1)(OC)OC

Tpsa:
18.46

Logp:
2.1521

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332308

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
3,4-DIMETHYL-2-NITRO-BENZOIC ACID

SMILES:
CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2