CS-0964060

Di-tert-butyl 4-isopropyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 367500-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0964060-1g In Stock ₹ 1,50,842.28

CS-0964060 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₃NO₄

Molecular Weight

351.48

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(NC(=C(C(=O)OC(C)(C)C)C1C(C)C)C)C

Tpsa

64.63

Logp

4.0932

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU66185
367500-59-2 | di-tert-butyl 4-isopropyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
A2B Chem --

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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-0964060

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃NO₄

Molecular Weight:
351.48

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(NC(=C(C(=O)OC(C)(C)C)C1C(C)C)C)C

Tpsa:
64.63

Logp:
4.0932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964061

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C=2C(=NN(C2CCC1)C)C

Tpsa:
34.89

Logp:
1.24752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0964062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrOS

Molecular Weight:
285.20

Synonyms:
None

SMILES:
O=C1CCCC(SC2=CC=C(Br)C=C2)C1

Tpsa:
17.07

Logp:
4.0529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(=C1)C(F)(F)F)C=2C=CC=CC2O

Tpsa:
49.33

Logp:
4.3167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2