CS-0732989

6-Benzyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1356087-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0732989-1g In Stock ₹ 1,99,098.12

CS-0732989 - 1g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃

Molecular Weight

267.37

Synonyms

None

SMILES

CC1(C)CN(CC2=CC=CC=C2)CC2=C1N=CC(N)=C2

Tpsa

42.15

Logp

2.9572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE71621
1356087-44-9 | 6-Benzyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
A2B Chem ₹ 85,560.00 - ₹ 1,87,205.28

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-0732989

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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:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC1(C)CN(CC2=CC=CC=C2)CC2=C1N=CC(N)=C2

Tpsa:
42.15

Logp:
2.9572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃NO₂

Molecular Weight:
249.57

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC2=C1C(=O)C(=O)N2

Tpsa:
46.17

Logp:
2.4936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)C(C)(C)CNC2

Tpsa:
12.03

Logp:
3.1908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1NCC2=C1C1=C(OCO1)C=C2

Tpsa:
47.56

Logp:
0.6587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0