CS-0686350

Methyl 2,6-dichloro-4-formylbenzoate

Manufacturer: ChemScene

CAS Number: 1098620-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0686350-5g In Stock ₹ 2,86,112.64

CS-0686350 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂O₃

Molecular Weight

233.05

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C=C1Cl)C=O)Cl

Tpsa

43.37

Logp

2.5925

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC2187200
eMolecules​ Methyl 2,6-dichloro-4-formylbenzoate | 1098620-10-0 | MFCD28037388 | 1g
eMolecules​ ₹ 63,292.15
AR022ICN
Methyl 2,6-dichloro-4-formylbenzoate
Aaron Chemicals LLC ₹ 58,608.60 - ₹ 66,565.68

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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-0686350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1Cl)C=O)Cl

Tpsa:
43.37

Logp:
2.5925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)O)C

Tpsa:
46.53

Logp:
3.2792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)F

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₄

Molecular Weight:
293.29

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](CC(=O)N(C1=O)C)C2=CC=C(C=C2)F

Tpsa:
63.68

Logp:
1.4773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3