CS-0516593

(E)-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N,N-dimethylformohydrazonamide

Manufacturer: ChemScene

CAS Number: 339029-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0516593-100mg In Stock ₹ 96,853.92

CS-0516593 - 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

C₉H₁₀ClF₃N₄

Molecular Weight

266.65

Synonyms

None

SMILES

CN(C)/C=N/NC1=NC=C(C(F)(F)F)C=C1Cl

Tpsa

40.52

Logp

2.6706

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80760
339029-44-6 | (E)-N'-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-N,N-dimethylmethanimidamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0516593

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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:
C₉H₁₀ClF₃N₄

Molecular Weight:
266.65

Synonyms:
None

SMILES:
CN(C)/C=N/NC1=NC=C(C(F)(F)F)C=C1Cl

Tpsa:
40.52

Logp:
2.6706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC2=C1SC=C2

Tpsa:
17.07

Logp:
2.9032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(OC)=CC(OC)=C2)CCCC1

Tpsa:
42.25

Logp:
3.03918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
3-([(4-CHLOROBENZYL)OXY]IMINO)PROPANENITRILE

SMILES:
N#CC/C=N/OCC1=CC=C(Cl)C=C1

Tpsa:
45.38

Logp:
2.75608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4