CS-0751395

4-Bromo-2-iodophenylacetic acid

Manufacturer: ChemScene

CAS Number: 1242830-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0751395-1g In Stock ₹ 2,52,402.00
5g CS-0751395-5g In Stock ₹ 7,16,479.44
10g CS-0751395-10g In Stock ₹ 10,58,805.00

CS-0751395 - 1g

₹ 2,52,402.00

In Stock

Quantity

1

Base Price: ₹ 2,52,402.00

GST (18%): ₹ 45,432.36

Total Price: ₹ 2,97,834.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrIO₂

Molecular Weight

340.94

Synonyms

None

SMILES

OC(=O)CC1=C(I)C=C(Br)C=C1

Tpsa

37.3

Logp

2.6808

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY13042
1242830-36-9 | 4-Bromo-2-iodophenylacetic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-0751395

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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:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
OC(=O)CC1=C(I)C=C(Br)C=C1

Tpsa:
37.3

Logp:
2.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751396

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
OC(=O)CC1=C(I)C=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.5717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1=CC=C(Cl)S1)C(O)=O

Tpsa:
66.4

Logp:
1.9945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0751398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
OC(=O)CCNC1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
92.47

Logp:
1.4814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5