CS-0459765

2-(3-Fluoro-4-iodophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261874-58-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0459765-250mg In Stock ₹ 2,310.12
1g CS-0459765-1g In Stock ₹ 6,673.68
5g CS-0459765-5g In Stock ₹ 32,940.60

CS-0459765 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FIO₂

Molecular Weight

280.03

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.0574

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000SSE
Benzeneacetic acid, 3-fluoro-4-iodo-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 2,224.56
AA36210
1261874-58-1 | 2-(3-Fluoro-4-iodophenyl)acetic acid
A2B Chem ₹ 1,882.32 - ₹ 6,673.68

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-0459765

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459768

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(NO)C1=CC=C(N)C=C1

Tpsa:
75.35

Logp:
0.3878

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0459772

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester

SMILES:
O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC

Tpsa:
87.9

Logp:
1.5453

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0459778

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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:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl

Tpsa:
43.84

Logp:
2.5153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2