CS-0930892

2,2,2-Trifluoro-N-(m-tolyl)acetimidoyl chloride

Manufacturer: ChemScene

CAS Number: 1087787-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0930892-5g In Stock ₹ 1,12,140.00

CS-0930892 - 5g

₹ 1,12,140.00

In Stock

Quantity

1

Base Price: ₹ 1,12,140.00

GST (18%): ₹ 20,185.20

Total Price: ₹ 1,32,325.20

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃N

Molecular Weight

221.61

Synonyms

None

SMILES

FC(F)(F)C(Cl)=NC1=CC=CC(=C1)C

Tpsa

12.36

Logp

3.82612

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0930892

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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:
C₉H₇ClF₃N

Molecular Weight:
221.61

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)=NC1=CC=CC(=C1)C

Tpsa:
12.36

Logp:
3.82612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C(NCC#C)N1C=NC=C1

Tpsa:
46.92

Logp:
0.074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N=C(NO)COC(C)(C)C

Tpsa:
65.34

Logp:
0.75757

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0930895

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C2N1CCNC2C

Tpsa:
46.06

Logp:
0.5119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1