CS-0551001

6-Chloro-1-(3-nitrophenyl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 898768-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0551001-5g In Stock ₹ 92,490.36

CS-0551001 - 5g

₹ 92,490.36

In Stock

Quantity

1

Base Price: ₹ 92,490.36

GST (18%): ₹ 16,648.265

Total Price: ₹ 1,09,138.625

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

6-Chloro-1-(3-nitrophenyl)-1-oxohexane

SMILES

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

Tpsa

60.21

Logp

3.5767

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH89450
898768-47-3 | 6-Chloro-1-(3-nitrophenyl)-1-oxohexane
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
6-Chloro-1-(3-nitrophenyl)-1-oxohexane

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

Tpsa:
60.21

Logp:
3.5767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
6-Chloro-1-(4-nitrophenyl)-1-oxohexane

SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.5767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-(2,2,2-Trimethylacetyl)oxazole

SMILES:
CC(C)(C)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
1.9034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
5,7-Dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one

SMILES:
CC12CN3CC(C1=O)(CN(C2)C3)C

Tpsa:
23.55

Logp:
0.1704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0