CS-0566267

Methyl 5-chloro-2-hydroxy-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 4068-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0566267-1g In Stock ₹ 92,233.68
2.5g CS-0566267-2.5g In Stock ₹ 1,84,467.36

CS-0566267 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

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

BENZOIC ACID, 5-CHLORO-2-HYDROXY-3-IODO-, METHYL ESTER

SMILES

O=C(OC)C1=CC(Cl)=CC(I)=C1O

Tpsa

46.53

Logp

2.4368

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07992
4068-68-2 | Methyl 5-chloro-2-hydroxy-3-iodobenzoate
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

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Img

ChemScene

CS-0566267

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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:
BENZOIC ACID, 5-CHLORO-2-HYDROXY-3-IODO-, METHYL ESTER

SMILES:
O=C(OC)C1=CC(Cl)=CC(I)=C1O

Tpsa:
46.53

Logp:
2.4368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566269

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
5-bromo-1,6-dimethoxypyrazine

SMILES:
BrC1=NC=C(OC)N=C1OC

Tpsa:
44.24

Logp:
1.2563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C2=C1C=CC=C2)N

Tpsa:
43.09

Logp:
2.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566271

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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:
C₇H₄ClF₃N₄

Molecular Weight:
236.58

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C2C(N(C)N=C2)=N1)(F)F

Tpsa:
43.6

Logp:
2.0355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0