CS-0320021

2-(Benzylamino)-3-chloronaphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 4497-69-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0320021-100mg In Stock ₹ 96,853.92

CS-0320021 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO₂

Molecular Weight

297.74

Synonyms

2-(Benzylamino)-3-chloronaphthoquinone

SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa

46.17

Logp

3.3058

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75196
4497-69-2 | 2-(Benzylamino)-3-chloro-1,4-dihydronaphthalene-1,4-dione
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0320021

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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:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
2-(Benzylamino)-3-chloronaphthoquinone

SMILES:
C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
46.17

Logp:
3.3058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320022

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
(6-Aminomethyl-3-Methyl-Pyridin-2-Yl)-Methyl-Amine

SMILES:
CC1=CC=C(CN)N=C1NC

Tpsa:
50.94

Logp:
0.89042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2C3=CC=CC=C3CCN2

Tpsa:
58.2

Logp:
2.16032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320024

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NOS

Molecular Weight:
257.23

Synonyms:
2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2

Tpsa:
29.96

Logp:
3.6414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2