CS-0358186

1-Iodo-2-methyl-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 886763-05-9

Select a Size

Pack Size SKU Availability Price
50g CS-0358186-50g In Stock ₹ 1,33,045.80

CS-0358186 - 50g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

2-METHYL-4-(TRIFLUOROMETHOXY)IODOBENZENE

SMILES

CC1=CC(=CC=C1I)OC(F)(F)F

Tpsa

9.23

Logp

3.49822

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB62629
886763-05-9 | 1-Iodo-2-methyl-4-(trifluoromethoxy)benzene
A2B Chem ₹ 1,625.64 - ₹ 1,38,521.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0358186

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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:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
2-METHYL-4-(TRIFLUOROMETHOXY)IODOBENZENE

SMILES:
CC1=CC(=CC=C1I)OC(F)(F)F

Tpsa:
9.23

Logp:
3.49822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1-isobutylimidazole-2-carboxyaldehyde

SMILES:
CC(C)CN1C=CN=C1C=O

Tpsa:
34.89

Logp:
1.3516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE

SMILES:
CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O

Tpsa:
39.07

Logp:
2.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
1-Isobutyl-3-phenyl-thiourea

SMILES:
CC(CNC(NC1=CC=CC=C1)=S)C

Tpsa:
24.06

Logp:
2.629

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3