CS-0120656

5,6,7,8-Tetrahydro-2,7-naphthyridin-1-amine

Manufacturer: ChemScene

CAS Number: 1795501-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0120656-1g In Stock ₹ 2,04,060.60
5g CS-0120656-5g In Stock ₹ 5,76,503.28
10g CS-0120656-10g In Stock ₹ 8,51,407.56

CS-0120656 - 1g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

NC1=C2CNCCC2=CC=N1

Tpsa

50.94

Logp

0.3095

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV86246
1795501-20-0 | 5,6,7,8-Tetrahydro-2,7-naphthyridin-1-amine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0120656

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=C2CNCCC2=CC=N1

Tpsa:
50.94

Logp:
0.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0120657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN1C=C(C2=C(C1=O)CCCC2)C(O)=O

Tpsa:
59.3

Logp:
0.9623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(N)[C@H]1N(C(OC)=O)CCC1

Tpsa:
72.63

Logp:
-0.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃NOS

Molecular Weight:
233.64

Synonyms:
[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride

SMILES:
OCC1=C(C(F)(F)F)N=C(C)S1.[H]Cl

Tpsa:
33.12

Logp:
2.38442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1