CS-0050731

5,6,7,8-Tetrahydro-1,7-naphthyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 351038-62-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0050731-250mg In Stock ₹ 7,614.84
1g CS-0050731-1g In Stock ₹ 17,112.00
5g CS-0050731-5g In Stock ₹ 63,485.52

CS-0050731 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂

Molecular Weight

207.10

Synonyms

None

SMILES

Cl.Cl.C1CC2=C(CN1)N=CC=C2

Tpsa

24.92

Logp

1.5709

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-0655
eMolecules​ 5,6,7,8-Tetrahydro-1,7-naphthyridine dihydrochloride | 351038-62-5 | MFCD09056821 | 1g
eMolecules​ ₹ 24,810.69

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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-0050731

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
Cl.Cl.C1CC2=C(CN1)N=CC=C2

Tpsa:
24.92

Logp:
1.5709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050732

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC1(C)CC(O)CN1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050733

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
5,5-Dimethyl-2-piperazinone

SMILES:
CC1(C)CNC(=O)CN1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050734

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
5,5-Difluoro-2-piperidinecarboxylic acid

SMILES:
OC(=O)C1CCC(F)(F)CN1

Tpsa:
49.33

Logp:
0.4583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1