CS-0665211

N-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 430454-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665211-5g In Stock ₹ 86,843.40

CS-0665211 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

98%

MDL No

MFCD03138822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClF₃N₂O

Molecular Weight

280.67

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa

41.99

Logp

3.7384

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33186
430454-70-9 | N-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pivalamide
A2B Chem --

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-0665211

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Purity:
98%

MDL No:
MFCD03138822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₂O

Molecular Weight:
280.67

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
41.99

Logp:
3.7384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665213

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Purity:
98%

MDL No:
MFCD00087681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCCC(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
2.8401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665214

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Purity:
98%

MDL No:
MFCD11046354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2C(=O)O)O

Tpsa:
74.6

Logp:
3.1666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665215

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Purity:
98%

MDL No:
MFCD27950742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
C1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.29

Logp:
0.5991

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3