CS-0493458

1-(Tert-butyl) 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 124232-59-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0493458-500mg In Stock ₹ 69,218.04
1g CS-0493458-1g In Stock ₹ 73,581.60
5g CS-0493458-5g In Stock ₹ 2,29,215.24

CS-0493458 - 500mg

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

1-tert-butyl 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate

SMILES

COC(=O)C1CN(CC(C)C=1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

1.9726

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0493458

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
1-tert-butyl 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate

SMILES:
COC(=O)C1CN(CC(C)C=1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC1CN(CC(=C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1CN(CC(N)=C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1C=C(CNC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.6343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1