CS-0525958

2,3,4,5,6-Pentafluoro-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 120033-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0525958-5g In Stock ₹ 6,074.76
25g CS-0525958-25g In Stock ₹ 18,053.16

CS-0525958 - 5g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₅NO

Molecular Weight

225.12

Synonyms

N-Methyl-pentafluorobenzamide

SMILES

O=C(NC)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

29.1

Logp

1.7417

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF85154
120033-88-7 | N-Methylpentafluorobenzamide
A2B Chem ₹ 11,379.48 - ₹ 28,149.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525958

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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:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
N-Methyl-pentafluorobenzamide

SMILES:
O=C(NC)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
29.1

Logp:
1.7417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO₂S

Molecular Weight:
300.60

Synonyms:
2-[(4-Bromophenyl)sulfonyl]-ethanamine HCl

SMILES:
Cl.NCCS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
60.16

Logp:
1.6033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
6-ETHYNYL-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE

SMILES:
O=C1NC2=C(C=C(C#C)C=C2)CC1

Tpsa:
29.1

Logp:
1.5526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl

SMILES:
CC1NC(C)C2=C(C=CC=C2)C1

Tpsa:
12.03

Logp:
2.2818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0