CS-0682782

tert-Butyl ((3,5-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2200383-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0682782-5g In Stock ₹ 1,02,928.68

CS-0682782 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₃

Molecular Weight

252.31

Synonyms

None

SMILES

CC1=CNC(=C(C1=O)C)CNC(=O)OC(C)(C)C

Tpsa

71.19

Logp

2.01644

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35449
2200383-59-9 | tert-Butyl [(4-hydroxy-3,5-dimethylpyridin-2-yl)methyl]carbamate
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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-0682782

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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:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC1=CNC(=C(C1=O)C)CNC(=O)OC(C)(C)C

Tpsa:
71.19

Logp:
2.01644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0682783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
C1C(=C(C2=CC=CC=C2O1)SCC(=O)O)C=O

Tpsa:
63.6

Logp:
1.8068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1CC2(OCC[C@H]2O)C1)OC(C)(C)C

Tpsa:
59

Logp:
0.7571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2

Tpsa:
55.84

Logp:
3.115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1