CS-0490573

2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine

Manufacturer: ChemScene

CAS Number: 214551-70-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0490573-100mg In Stock ₹ 14,973.00
250mg CS-0490573-250mg In Stock ₹ 34,309.56
1g CS-0490573-1g In Stock ₹ 59,464.20

CS-0490573 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇ClN₂

Molecular Weight

308.80

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3=C(CC2)C(Cl)=C4C(C=CC=C4)=N3

Tpsa

16.13

Logp

4.4465

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE94563
214551-70-9 | 2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine
A2B Chem ₹ 16,598.64 - ₹ 65,196.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0490573

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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:
C₁₉H₁₇ClN₂

Molecular Weight:
308.80

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3=C(CC2)C(Cl)=C4C(C=CC=C4)=N3

Tpsa:
16.13

Logp:
4.4465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C)CN1C(O)=CC=N1

Tpsa:
38.05

Logp:
1.2447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CCCN1C(O)=CC=N1

Tpsa:
38.05

Logp:
0.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC2=C(N=C1)CN(CC3=CC=CC=C3)CC2

Tpsa:
59.27

Logp:
2.5481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3