CS-0726842

Ethyl octahydro-1,6-naphthyridine-6(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1824366-25-7

Select a Size

Pack Size SKU Availability Price
5g CS-0726842-5g In Stock ₹ 3,26,582.52

CS-0726842 - 5g

₹ 3,26,582.52

In Stock

Quantity

1

Base Price: ₹ 3,26,582.52

GST (18%): ₹ 58,784.854

Total Price: ₹ 3,85,367.374

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

CCOC(=O)N1CCC2NCCCC2C1

Tpsa

41.57

Logp

1.2168

H Acceptors

3

H Donors

1

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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726842

--


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:
CCOC(=O)N1CCC2NCCCC2C1

Tpsa:
41.57

Logp:
1.2168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
COC1=NN(C=C1CO)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
47.28

Logp:
2.392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1(C)CC(CN)C2=CC(Br)=CC=C2O1

Tpsa:
35.25

Logp:
3.0525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CO[C@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa:
47.56

Logp:
2.4687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2