CS-0139711

Methyl 3,5-dichloro-4-formylbenzoate

Manufacturer: ChemScene

CAS Number: 1465326-89-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0139711-250mg In Stock ₹ 4,534.68
1g CS-0139711-1g In Stock ₹ 10,951.68
5g CS-0139711-5g In Stock ₹ 32,341.68
10g CS-0139711-10g In Stock ₹ 57,581.88
25g CS-0139711-25g In Stock ₹ 1,02,928.68

CS-0139711 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂O₃

Molecular Weight

233.05

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.5925

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA64718
1465326-89-9 | Methyl 3,5-dichloro-4-formylbenzoate
A2B Chem ₹ 5,304.72 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0139711

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.5925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139712

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Purity:
98%

MDL No:
MFCD11149380

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol

SMILES:
OC(C)C1=CC=C(OCO2)C2=C1

Tpsa:
38.69

Logp:
1.4686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139713

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Purity:
95%

MDL No:
MFCD31540772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃S

Molecular Weight:
205.71

Synonyms:
None

SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Cl

Tpsa:
50.94

Logp:
0.8353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0139715

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Purity:
95+%

MDL No:
MFCD09839837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃S

Molecular Weight:
242.17

Synonyms:
5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride

SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Cl.[H]Cl

Tpsa:
50.94

Logp:
1.2571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0