CS-0516220

2-(2-Fluoro-4-iodophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 345963-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0516220-1g In Stock ₹ 6,844.80
5g CS-0516220-5g In Stock ₹ 30,031.56

CS-0516220 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FIN

Molecular Weight

261.03

Synonyms

None

SMILES

N#CCC1=CC=C(I)C=C1F

Tpsa

23.79

Logp

2.49638

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0516220

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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:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
None

SMILES:
N#CCC1=CC=C(I)C=C1F

Tpsa:
23.79

Logp:
2.49638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(I)C=C1F

Tpsa:
37.3

Logp:
2.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516222

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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:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
2-fluoro-4-iodo phenyl acetic acid methyl ester

SMILES:
O=C(OC)CC1=CC=C(I)C=C1F

Tpsa:
26.3

Logp:
2.1458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516223

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Purity:
98%

MDL No:
MFCD20483805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-bromo-4-(1-methoxycyclopropyl)-benzene

SMILES:
COC1(C2=CC=C(Br)C=C2)CC1

Tpsa:
9.23

Logp:
3.0846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2