CS-0336366

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

Manufacturer: ChemScene

CAS Number: 22272-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0336366-1g In Stock ₹ 1,17,987.24

CS-0336366 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂

Molecular Weight

263.72

Synonyms

3-Chlor-2-butylamino-naphthochinon

SMILES

CCCCNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Tpsa

46.17

Logp

2.9057

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD25186
22272-30-6 | 1,4-Naphthalenedione,2-(butylamino)-3-chloro-
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-0336366

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
3-Chlor-2-butylamino-naphthochinon

SMILES:
CCCCNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Tpsa:
46.17

Logp:
2.9057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336367

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₈O₄S₄

Molecular Weight:
402.57

Synonyms:
S,S'-Ethylene p-Toluenethiosulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)SCCSS(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
68.28

Logp:
3.84744

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0336368

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN₃O₂

Molecular Weight:
318.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=C(Br)N3C=CC=CC3=N2)C=C1)[O-]

Tpsa:
60.44

Logp:
3.672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Br

Molecular Weight:
207.15

Synonyms:
None

SMILES:
CCCCCCCC(C)Br

Tpsa:
0

Logp:
4.1303

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6