CS-0680490

Methyl 2-chloro-3-hydroxy-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 2097137-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0680490-100mg In Stock ₹ 16,085.28
250mg CS-0680490-250mg In Stock ₹ 34,480.68
1g CS-0680490-1g In Stock ₹ 92,148.12
5g CS-0680490-5g In Stock ₹ 3,21,363.36

CS-0680490 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClIO₃

Molecular Weight

312.49

Synonyms

None

SMILES

COC(=O)C1=C(C(=C(C=C1)I)O)Cl

Tpsa

46.53

Logp

2.4368

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB74536
2097137-43-2 | METHYL2-CHLORO-3-HYDROXY-4-IODOBENZOATE
A2B Chem ₹ 15,828.60 - ₹ 3,21,106.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680490

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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:
C₈H₆ClIO₃

Molecular Weight:
312.49

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)I)O)Cl

Tpsa:
46.53

Logp:
2.4368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(O)C1=C(C2(F)CCC2)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.3869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
None

SMILES:
O=CC1=C(C2(F)CCC2)C=CC=C1Cl

Tpsa:
17.07

Logp:
3.5012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=C(OC=2C=CC=CC12)C=CN(C)C

Tpsa:
29.27

Logp:
2.3601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2