CS-0514421

Methyl 2-(2-bromo-5-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261558-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514421-1g In Stock ₹ 3,59,437.56

CS-0514421 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrIO₂

Molecular Weight

354.97

Synonyms

Benzeneacetic acid, 2-bromo-5-iodo-, methyl ester

SMILES

O=C(OC)CC1=CC(I)=CC=C1Br

Tpsa

26.3

Logp

2.7692

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ94624
1261558-66-0 | methyl 2-(2-bromo-5-iodophenyl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0514421

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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:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
Benzeneacetic acid, 2-bromo-5-iodo-, methyl ester

SMILES:
O=C(OC)CC1=CC(I)=CC=C1Br

Tpsa:
26.3

Logp:
2.7692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514423

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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:
C₁₁H₁₄F₂N₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
NC1=CC=C(C2CCC(F)(F)CC2)N=C1

Tpsa:
38.91

Logp:
2.9567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514424

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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:
C₁₀H₈F₅NO₃S₃

Molecular Weight:
381.36

Synonyms:
None

SMILES:
O=S([O-])(C(F)(F)F)=O.FC(SC1=[N+](C)C2=C(C=CC=C2)S1)F

Tpsa:
61.08

Logp:
3.0919

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514425

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
3-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,2-oxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)CC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1

Tpsa:
57.65

Logp:
1.0963

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3