CS-0211408

2,3,5-Trifluoroiodobenzene

Manufacturer: ChemScene

CAS Number: 622379-51-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0211408-250mg In Stock ₹ 7,015.92
1g CS-0211408-1g In Stock ₹ 17,283.12

CS-0211408 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

MFCD08532463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃I

Molecular Weight

257.98

Synonyms

GPBVAOZYTPLSLQ-UHFFFAOYSA-N

SMILES

C1=C(C=C(C(=C1F)F)I)F

Tpsa

0

Logp

2.7085

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG98502
622379-51-5 | 2,3,5-Trifluoroiodobenzene
A2B Chem ₹ 8,213.76 - ₹ 28,662.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211408

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Purity:
95%

MDL No:
MFCD08532463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃I

Molecular Weight:
257.98

Synonyms:
GPBVAOZYTPLSLQ-UHFFFAOYSA-N

SMILES:
C1=C(C=C(C(=C1F)F)I)F

Tpsa:
0

Logp:
2.7085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211409

--


Purity:
95%

MDL No:
MFCD20529497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
4'-(methylthio)-4-nitrobiphenyl

SMILES:
O=[N+](C1=CC=C(C2=CC=C(SC)C=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
3.9837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211411

--


Purity:
98%

MDL No:
MFCD21333021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(C2=CC=CC([N+]([O-])=O)=C2)C=C1

Tpsa:
63.45

Logp:
2.9636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211412

--


Purity:
98%

MDL No:
MFCD22192476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄S₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=S(C1=CC=CN1S(=O)(C)=O)(C)=O

Tpsa:
73.21

Logp:
-0.3007

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2