CS-0524552

3-Iodo-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 691877-05-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0524552-250mg In Stock ₹ 14,545.20
1g CS-0524552-1g In Stock ₹ 53,988.36

CS-0524552 - 250mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

MFCD12922961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₃IN

Molecular Weight

297.02

Synonyms

None

SMILES

N#CC1=CC(C(F)(F)F)=CC(I)=C1

Tpsa

23.79

Logp

3.18168

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY14401
691877-05-1 | 3-Iodo-5-(trifluoromethyl)benzonitrile
A2B Chem ₹ 24,726.84 - ₹ 1,00,789.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332-H315-H319-H335

Precautionary Statements

P260-P271-P280

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Img

ChemScene

CS-0524552

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Purity:
98%

MDL No:
MFCD12922961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃IN

Molecular Weight:
297.02

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(I)=C1

Tpsa:
23.79

Logp:
3.18168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
dl-4-bromo-N-(tert-butoxycarbonyl)tryptophan

SMILES:
CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC(Br)=C12)C(=O)O

Tpsa:
91.42

Logp:
3.4508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0524554

--


Purity:
98%

MDL No:
MFCD06802432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
Benzene, 1-cyclopropyl-4-methyl-

SMILES:
CC1=CC=C(C2CC2)C=C1

Tpsa:
0

Logp:
2.87242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃S

Molecular Weight:
215.36

Synonyms:
N-(TERT-BUTYL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE

SMILES:
S=C(N1CCN(C)CC1)NC(C)(C)C

Tpsa:
18.51

Logp:
0.9068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0