CS-0330739

N-(4-iodo-2-(trifluoromethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 874814-76-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0330739-100mg In Stock ₹ 97,110.60

CS-0330739 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃INO₂

Molecular Weight

345.06

Synonyms

None

SMILES

CC(NC1=C(OC(F)(F)F)C=C(I)C=C1)=O

Tpsa

38.33

Logp

3.1482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85402
874814-76-3 | N-[4-Iodo-2-(trifluoromethoxy)phenyl]acetamide
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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-0330739

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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:
C₉H₇F₃INO₂

Molecular Weight:
345.06

Synonyms:
None

SMILES:
CC(NC1=C(OC(F)(F)F)C=C(I)C=C1)=O

Tpsa:
38.33

Logp:
3.1482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
3-(4-Benzylhomopiperazin-1-yl)propanoic acid

SMILES:
C1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2

Tpsa:
43.78

Logp:
1.669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330741

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C=C(C)C=CN21

Tpsa:
43.6

Logp:
2.83822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330742

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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:
C₁₀H₁₃N₅O₃

Molecular Weight:
251.24

Synonyms:
N,N',N''-pyrimidine-2,4,6-triyltriacetamide

SMILES:
CC(NC1=CC(NC(C)=O)=NC(NC(C)=O)=N1)=O

Tpsa:
113.08

Logp:
0.3518

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3