CS-0443530

2-(5-Iodo-2-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1261748-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0443530-100mg In Stock ₹ 11,037.24
250mg CS-0443530-250mg In Stock ₹ 13,347.36
1g CS-0443530-1g In Stock ₹ 35,592.96
5g CS-0443530-5g In Stock ₹ 1,06,778.88

CS-0443530 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

MFCD18398244

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃IN

Molecular Weight

311.04

Synonyms

MDCWUIOZXIQMGQ-UHFFFAOYSA-N

SMILES

C(CC=1C(=CC=C(C1)I)C(F)(F)F)#N

Tpsa

23.79

Logp

3.37608

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443530

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Purity:
98%

MDL No:
MFCD18398244

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅F₃IN

Molecular Weight:
311.04

Synonyms:
MDCWUIOZXIQMGQ-UHFFFAOYSA-N

SMILES:
C(CC=1C(=CC=C(C1)I)C(F)(F)F)#N

Tpsa:
23.79

Logp:
3.37608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443531

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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:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
Methyl 6-[2-(Trifluoromethoxy)phenyl]nicotinate

SMILES:
COC(=O)C1=CN=C(C=C1)C2=CC=CC=C2OC(F)(F)F

Tpsa:
48.42

Logp:
3.4338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443532

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)O

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443533

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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:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
C-(6-Bromo-phthalen-2-yl)-methylamine

SMILES:
C1=CC2=CC(=CC=C2C=C1CN)Br

Tpsa:
26.02

Logp:
3.061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1