CS-0978809

2-Fluoro-1-iodo-4-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 1369808-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FI

Molecular Weight

264.08

Synonyms

None

SMILES

CC(C1=CC=C(I)C(F)=C1)C

Tpsa

0

Logp

3.5537

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67043
1369808-50-3 | 2-fluoro-1-iodo-4-(propan-2-yl)benzene
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0978809

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FI

Molecular Weight:
264.08

Synonyms:
None

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

Tpsa:
0

Logp:
3.5537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCC1=C2N(N=C1)CCCNC2

Tpsa:
50.08

Logp:
-0.1313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0978812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
[C@@H](C(F)F)(O)C1=C(F)C=CC(F)=C1

Tpsa:
20.23

Logp:
2.2633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
O=C1CC=2C=C(Br)C=C(F)C2CC1

Tpsa:
17.07

Logp:
2.646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0