CS-0669548

1-(4-Chloro-3-nitrophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 66353-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669548-5g In Stock ₹ 2,28,616.32

CS-0669548 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

CCCC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Tpsa

60.21

Logp

3.231

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0669548

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0669549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO₃

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CCCCCCOC(=O)OCCl

Tpsa:
35.53

Logp:
2.9162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

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CS-0669550

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Purity:
98%

MDL No:
MFCD09029983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C(=C2)F)N)F

Tpsa:
35.25

Logp:
3.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669551

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Purity:
98%

MDL No:
MFCD13193596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2CC(=O)NC2=C1

Tpsa:
46.92

Logp:
1.1327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0