CS-0516198

(E)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(methoxyimino)propanenitrile

Manufacturer: ChemScene

CAS Number: 344263-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0516198-1g In Stock ₹ 1,21,067.40
5g CS-0516198-5g In Stock ₹ 4,83,499.56

CS-0516198 - 1g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClF₃N₃O

Molecular Weight

277.63

Synonyms

None

SMILES

N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)/C=N/OC

Tpsa

58.27

Logp

2.99318

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75562
344263-44-1 | (3E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)propanenitrile
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

Compare Similar Items

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Img

ChemScene

CS-0516198

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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:
C₁₀H₇ClF₃N₃O

Molecular Weight:
277.63

Synonyms:
None

SMILES:
N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)/C=N/OC

Tpsa:
58.27

Logp:
2.99318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄

Molecular Weight:
262.74

Synonyms:
None

SMILES:
N#CCC(N1CCN(C2=CC=CC=C2Cl)CC1)=N

Tpsa:
54.12

Logp:
2.35295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1NCC12CCCC2

Tpsa:
29.1

Logp:
0.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
1-(4-aminophenyl)-3-methyl-3-Azetidinol

SMILES:
CC1(O)CN(C2=CC=C(N)C=C2)C1

Tpsa:
49.49

Logp:
0.8398

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1