CS-0590028

3-Fluorophthalamide

Manufacturer: ChemScene

CAS Number: 65610-11-9

Select a Size

Pack Size SKU Availability Price
5g CS-0590028-5g In Stock ₹ 1,57,430.40

CS-0590028 - 5g

₹ 1,57,430.40

In Stock

Quantity

1

Base Price: ₹ 1,57,430.40

GST (18%): ₹ 28,337.472

Total Price: ₹ 1,85,767.872

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₂

Molecular Weight

182.15

Synonyms

3-Fluoro-phthalamid

SMILES

C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N

Tpsa

86.18

Logp

0.0235

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG83732
65610-11-9 | 1,2-BenzenedicarboxaMide, 3-fluoro-
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0590028

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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:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
3-Fluoro-phthalamid

SMILES:
C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N

Tpsa:
86.18

Logp:
0.0235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0590029

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
1-benzyl-3-methyl-piperidine

SMILES:
CC1CN(CC2=CC=CC=C2)CCC1

Tpsa:
3.24

Logp:
2.9185

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590030

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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:
C₁₈H₂₃NO₂P+

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O

Tpsa:
49.33

Logp:
4.4725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0590031

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester

SMILES:
CCOC(=O)CC(=N)C(C#N)C(=O)OCC

Tpsa:
100.24

Logp:
0.66225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6