CS-0491965

2-(2-Bromo-6-iodophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1234562-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0491965-1g In Stock ₹ 2,15,611.20

CS-0491965 - 1g

₹ 2,15,611.20

In Stock

Quantity

1

Base Price: ₹ 2,15,611.20

GST (18%): ₹ 38,810.016

Total Price: ₹ 2,54,421.216

Purity

98%

MDL No

MFCD18391763

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)CC1C(I)=CC=CC=1Br

Tpsa

37.3

Logp

2.6808

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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ChemScene

CS-0491965

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Purity:
98%

MDL No:
MFCD18391763

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)CC1C(I)=CC=CC=1Br

Tpsa:
37.3

Logp:
2.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(Br)C=CC=C1Br

Tpsa:
26.3

Logp:
3.3172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0491967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
ClC1C=C2C(CNCC2=CC=1)C(F)(F)F

Tpsa:
12.03

Logp:
3.0891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FNO₃

Molecular Weight:
319.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC=C(F)C=3)C2

Tpsa:
46.61

Logp:
3.5818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0