CS-0514972

4'-Iodobiphenyl-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 57498-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0514972-100mg In Stock ₹ 24,213.48
250mg CS-0514972-250mg In Stock ₹ 41,325.48
1g CS-0514972-1g In Stock ₹ 1,02,928.68

CS-0514972 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD15143486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉IO₂

Molecular Weight

324.11

Synonyms

4-IODOBIPHENYL-3-CARBOXYLIC ACID

SMILES

O=C(C1=CC(C2=CC=C(I)C=C2)=CC=C1)O

Tpsa

37.3

Logp

3.6564

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514972

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Purity:
98%

MDL No:
MFCD15143486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IO₂

Molecular Weight:
324.11

Synonyms:
4-IODOBIPHENYL-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=C(I)C=C2)=CC=C1)O

Tpsa:
37.3

Logp:
3.6564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514973

--


Purity:
98%

MDL No:
MFCD09909440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
1-(3-Methoxyphenyl)-3-nitrobenzene

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

Tpsa:
52.37

Logp:
3.2704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₅

Molecular Weight:
326.43

Synonyms:
3,4,2’,3’,4’-pentachlorobiphenyl

SMILES:
ClC1=CC=C(C2=CC=C(Cl)C(Cl)=C2Cl)C=C1Cl

Tpsa:
0

Logp:
6.6206

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514975

--


Purity:
98%

MDL No:
MFCD06008300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
6-Methoxy-7-nitro-1-indanone

SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(OC)C=C2

Tpsa:
69.44

Logp:
1.7323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2