CS-0679037

2-Fluoro-6-iodo-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 935660-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0679037-1g In Stock ₹ 52,065.00
5g CS-0679037-5g In Stock ₹ 1,55,127.00

CS-0679037 - 1g

₹ 52,065.00

In Stock

Quantity

1

Base Price: ₹ 52,065.00

GST (18%): ₹ 9,371.70

Total Price: ₹ 61,436.70

Purity

98%

MDL No

MFCD13191962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FIO₃

Molecular Weight

296.03

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)I)C(=O)O)F

Tpsa

46.53

Logp

2.1371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023OAL
BENZOIC ACID, 2-FLUORO-6-IODO-3-METHOXY-
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00

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-0679037

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Purity:
98%

MDL No:
MFCD13191962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₃

Molecular Weight:
296.03

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)I)C(=O)O)F

Tpsa:
46.53

Logp:
2.1371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
C1[C@H]([C@@H]1C(=O)O)C2=C(C=C(C=C2)Br)F

Tpsa:
37.3

Logp:
2.7763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679039

--


Purity:
98%

MDL No:
MFCD28041082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=NC2=O

Tpsa:
34.89

Logp:
2.3857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679040

--


Purity:
98%

MDL No:
MFCD24468951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂O₂

Molecular Weight:
316.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)F

Tpsa:
45.33

Logp:
4.3312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1