CS-0723911

4-Fluoro-2-iodophenylacetic acid

Manufacturer: ChemScene

CAS Number: 70931-61-2

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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

C₈H₆FIO₂

Molecular Weight

280.03

Synonyms

None

SMILES

OC(=O)CC1=CC=C(F)C=C1I

Tpsa

37.3

Logp

2.0574

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL29158
70931-61-2 | 4-Fluoro-2-iodophenylacetic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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ChemScene

CS-0723911

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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:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(F)C=C1I

Tpsa:
37.3

Logp:
2.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723928

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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:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
Cl.COC1=CC(OC)=C(C2CCNCC2)C(OC)=C1

Tpsa:
39.72

Logp:
2.6012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724

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Purity:
98%

MDL No:
MFCD27920779

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₇N₇O₂S

Molecular Weight:
371.42

Synonyms:
LY3009104; INCB028050

SMILES:
N#CCC1(N2N=CC(C3=C4C(NC=C4)=NC=N3)=C2)CN(S(=O)(CC)=O)C1

Tpsa:
120.56

Logp:
1.09568

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0724022

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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:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
Cl.CC[C@H](N)C1=C(C)C=CC=N1

Tpsa:
38.91

Logp:
2.22162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2