CS-0668751

4-Amino-3-iodo-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 62584-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668751-5g In Stock ₹ 1,21,067.40

CS-0668751 - 5g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

Purity

98%

MDL No

MFCD29087696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃IN₂

Molecular Weight

312.03

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)N)I)C#N

Tpsa

49.81

Logp

2.76388

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY14446
62584-29-6 | 4-Amino-3-iodo-5-trifluoromethyl-benzonitrile
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0668751

--


Purity:
98%

MDL No:
MFCD29087696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)I)C#N

Tpsa:
49.81

Logp:
2.76388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668752

--


Purity:
98%

MDL No:
MFCD18909422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClF₃N₃O₂

Molecular Weight:
365.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=C(C=C2)C(F)(F)F)Cl

Tpsa:
45.67

Logp:
3.8109

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668753

--


Purity:
98%

MDL No:
MFCD23701741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN₃

Molecular Weight:
268.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CN=C2N)Br)F

Tpsa:
51.8

Logp:
2.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668754

--


Purity:
98%

MDL No:
MFCD11113219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CC(=O)CCC1C(=O)OCC2=CC=CC=C2

Tpsa:
43.37

Logp:
2.4891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3