CS-0037946

ethyl 6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 936801-42-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0037946-250mg In Stock ₹ 51,079.32

CS-0037946 - 250mg

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

Ethyl 6-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)nicotinate

SMILES

CCOC(=O)C1=CC(=C(C)N=C1)N=C(O)OC(C)(C)C

Tpsa

81.01

Logp

2.92732

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0037946

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
Ethyl 6-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)nicotinate

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

Tpsa:
81.01

Logp:
2.92732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037947

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.18

Synonyms:
6-(Methylamino)Imidazo[1,2-B]Pyridazine-3-Carboxylic Acid(WXC02955)

SMILES:
CN=C1C=CC2=NC=C(C(=O)O)N2N1

Tpsa:
82.75

Logp:
-0.1089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037948

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
1-benzyl-5-ethoxy-2,3-dihydro-1H-indol-2-one

SMILES:
CCOC1=CC=C2C(=C1)CC(=O)N2CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0037949

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CCC(C1)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.9493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3