CS-0150055

4-Iodo-2-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1195677-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0150055-1g In Stock ₹ 3,59,352.00

CS-0150055 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃INO

Molecular Weight

315.03

Synonyms

None

SMILES

IC1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa

43.09

Logp

2.4089

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11506
1195677-97-4 | 4-Iodo-2-(trifluoromethyl)benzamide
A2B Chem ₹ 3,336.84 - ₹ 9,411.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO

Molecular Weight:
315.03

Synonyms:
None

SMILES:
IC1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
2.4089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150056

--


Purity:
98%

MDL No:
MFCD26960591

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₁FN₂O₄

Molecular Weight:
444.45

Synonyms:
N-Fmoc-7-fluoro-L-tryptophan

SMILES:
FC1=CC=CC2=C1NC=C2C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O

Tpsa:
91.42

Logp:
4.8414

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0150057

--


Purity:
97%

MDL No:
MFCD14584723

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)

SMILES:
FC1=CC=CC2=C1NC(CCC2)=O

Tpsa:
29.1

Logp:
2.1005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0150058

--


Purity:
95%

MDL No:
MFCD02217325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO

Molecular Weight:
241.26

Synonyms:
None

SMILES:
FC1=CC=CC=C1NC(C=CC2=CC=CC=C2)=O

Tpsa:
29.1

Logp:
3.4776

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3