CS-0596581

2-Chloro-3-((thiophen-2-ylmethyl)amino)naphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 331462-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0596581-1g In Stock ₹ 1,17,730.56

CS-0596581 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO₂S

Molecular Weight

303.76

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=CC=CS3

Tpsa

46.17

Logp

3.3673

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77010
331462-34-1 | 2-chloro-3-{[(thiophen-2-yl)methyl]amino}-1,4-dihydronaphthalene-1,4-dione
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0596581

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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:
C₁₅H₁₀ClNO₂S

Molecular Weight:
303.76

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=CC=CS3

Tpsa:
46.17

Logp:
3.3673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596582

--


Purity:
98%

MDL No:
MFCD00740116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₄S

Molecular Weight:
410.49

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

Tpsa:
76.57

Logp:
3.93702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596585

--


Purity:
98%

MDL No:
MFCD22631646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₅O₄

Molecular Weight:
373.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]

Tpsa:
110.49

Logp:
3.3494

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCN(CC2)C=O)C=O

Tpsa:
53.51

Logp:
0.48092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3