CS-0944786

1,2,3,4-Tetrahydrobenzo[b][1,6]naphthyridin-10-amine

Manufacturer: ChemScene

CAS Number: 134315-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0944786-5g In Stock ₹ 2,39,482.44

CS-0944786 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

None

SMILES

N=1C=2C=CC=CC2C(N)=C3C1CCNC3

Tpsa

50.94

Logp

1.4627

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0944786

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C(N)=C3C1CCNC3

Tpsa:
50.94

Logp:
1.4627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0944787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇F₃N₂O

Molecular Weight:
144.10

Synonyms:
None

SMILES:
FC(F)(F)C(O)CNN

Tpsa:
58.28

Logp:
-0.6271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0944788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(NC)C1=NC=C(C=C1)CN

Tpsa:
68.01

Logp:
-0.1001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0944789

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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:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
None

SMILES:
BrC1=CC(Br)=C2N=C(N)C=CC2=C1

Tpsa:
38.91

Logp:
3.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0