CS-0331553

N-octylformamide

Manufacturer: ChemScene

CAS Number: 6282-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0331553-1g In Stock ₹ 4,705.80
5g CS-0331553-5g In Stock ₹ 10,695.00
25g CS-0331553-25g In Stock ₹ 46,630.20

CS-0331553 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD06252343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

N-n-OctylforMaMide

SMILES

CCCCCCCCNC=O

Tpsa

29.1

Logp

2.0929

H Acceptors

1

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG72376
6282-06-0 | N-N-Octylformamide
A2B Chem ₹ 1,197.84 - ₹ 18,053.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0331553

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Purity:
98%

MDL No:
MFCD06252343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
N-n-OctylforMaMide

SMILES:
CCCCCCCCNC=O

Tpsa:
29.1

Logp:
2.0929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0331554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
4-Chloro-3'-nitrobenzophenone

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Cl

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331555

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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:
C₁₃H₉ClO₃

Molecular Weight:
248.66

Synonyms:
2-Propenoic acid, 3-[5-(3-chlorophenyl)-2-furanyl]-, (E)- (9CI)

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(/C=C/C(=O)O)O2

Tpsa:
50.44

Logp:
3.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331557

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
2,5-Cyclohexadiene-1,4-dione, 2-(3,4-dimethylphenyl)- (9CI)

SMILES:
CC1=CC=C(C=C1C)C2=CC(=O)C=CC2=O

Tpsa:
34.14

Logp:
2.39484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1