CS-0549706

2-Chloro-3-(isopropylamino)naphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 15455-20-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0549706-100mg In Stock ₹ 97,025.04

CS-0549706 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₂

Molecular Weight

249.69

Synonyms

2-Chloro-3-(propan-2-ylamino)naphthalene-1,4-dione

SMILES

CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Tpsa

46.17

Logp

2.514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86108
15455-20-6 | 2-Chloro-3-(isopropylamino)naphthalene-1,4-dione
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0549706

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
2-Chloro-3-(propan-2-ylamino)naphthalene-1,4-dione

SMILES:
CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Tpsa:
46.17

Logp:
2.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2

Tpsa:
88.6

Logp:
1.8473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O₂S

Molecular Weight:
323.17

Synonyms:
2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione

SMILES:
CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br

Tpsa:
50.27

Logp:
3.01462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4