CS-0945571

1-Benzyldecahydro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1394040-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0945571-1g In Stock ₹ 2,06,884.08
5g CS-0945571-5g In Stock ₹ 5,85,572.64
10g CS-0945571-10g In Stock ₹ 8,65,011.60

CS-0945571 - 1g

₹ 2,06,884.08

In Stock

Quantity

1

Base Price: ₹ 2,06,884.08

GST (18%): ₹ 37,239.134

Total Price: ₹ 2,44,123.214

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

C=1C=CC(=CC1)CN2CCCC3CNCCC23

Tpsa

15.27

Logp

2.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46640
1394040-33-5 | 1-benzyl-decahydro-1,6-naphthyridine
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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

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Img

ChemScene

CS-0945571

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCCC3CNCCC23

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BBrO₂

Molecular Weight:
289.02

Synonyms:
None

SMILES:
C(=C(/CCCC)\Br)\B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
4.0868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0945573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
C#CC1(O)CCC(CC)CC1

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃NO₄

Molecular Weight:
359.34

Synonyms:
None

SMILES:
C(F)(F)(F)C1=CC=C(/C=C/C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa:
75.63

Logp:
4.0866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5