CS-0552151

2-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 477852-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0552151-100mg In Stock ₹ 96,853.92

CS-0552151 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₄O₂

Molecular Weight

282.61

Synonyms

None

SMILES

C1=C(C=NC(=C1Cl)NNC(=O)C(=O)N)C(F)(F)F

Tpsa

97.11

Logp

0.6822

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78631
477852-78-1 | 1-{N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinecarbonyl}formamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0552151

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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:
C₈H₆ClF₃N₄O₂

Molecular Weight:
282.61

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)NNC(=O)C(=O)N)C(F)(F)F

Tpsa:
97.11

Logp:
0.6822

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃NO₄

Molecular Weight:
297.62

Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SUCCINIC ACID

SMILES:
O=C(O)C(C1=NC=C(C(F)(F)F)C=C1Cl)CC(O)=O

Tpsa:
87.49

Logp:
2.3967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
4-Ethoxy-3-piperidin-1-ylmethyl-benzaldehyde

SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2CCCCC2

Tpsa:
29.54

Logp:
2.8837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃S

Molecular Weight:
237.71

Synonyms:
4-chloro-6-(phenylsulfanyl)pyrimidin-2-amine

SMILES:
C1=CC=C(C=C1)SC2=CC(=NC(=N2)N)Cl

Tpsa:
51.8

Logp:
2.8634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2