CS-0191043

Tert-butyl 3,5-dichloro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1507721-24-5

Select a Size

Pack Size SKU Availability Price
10g CS-0191043-10g In Stock ₹ 92,575.92
25g CS-0191043-25g In Stock ₹ 1,13,110.32
50g CS-0191043-50g In Stock ₹ 1,35,698.16

CS-0191043 - 10g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₂O₃

Molecular Weight

277.14

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

3.9573

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021Q7J
Tert-butyl 3,5-dichloro-4-methoxybenzoate
Aaron Chemicals LLC ₹ 16,684.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191043

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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:
C₁₂H₁₄Cl₂O₃

Molecular Weight:
277.14

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.9573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OCC)C=C1F

Tpsa:
29.46

Logp:
1.8558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OCC)C=C1F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(OCC)C=C1F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3