CS-0435042

Ethyl 2-(3-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 90888-00-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0435042-100mg In Stock ₹ 12,063.96
250mg CS-0435042-250mg In Stock ₹ 21,475.56
1g CS-0435042-1g In Stock ₹ 42,437.76

CS-0435042 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO₂

Molecular Weight

290.10

Synonyms

ethyl 3-iodophenylacetate

SMILES

O=C(OCC)CC1=CC=CC(I)=C1

Tpsa

26.3

Logp

2.3968

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH99017
90888-00-9 | Ethyl 2-(3-iodophenyl)acetate
A2B Chem ₹ 8,727.12 - ₹ 32,940.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435042

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
ethyl 3-iodophenylacetate

SMILES:
O=C(OCC)CC1=CC=CC(I)=C1

Tpsa:
26.3

Logp:
2.3968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435044

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
N-methylisocyanurate

SMILES:
O=C(NC(N1)=O)N(C)C1=O

Tpsa:
87.72

Logp:
-2.2381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@H](OC)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.9803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435047

--


Purity:
98%

MDL No:
MFCD00463971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
1-Methyl-4-nitro-1H-pyrazol-3-ylamine

SMILES:
NC1=NN(C)C=C1[N+]([O-])=O

Tpsa:
86.98

Logp:
-0.0895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1