CS-0465578

3-Fluoro-N-isopropylbenzamide

Manufacturer: ChemScene

CAS Number: 459218-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0465578-5g In Stock ₹ 5,304.72
25g CS-0465578-25g In Stock ₹ 13,005.12
100g CS-0465578-100g In Stock ₹ 30,117.12

CS-0465578 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD01341858

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

N-Isopropyl 3-fluorobenzamide

SMILES

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

Tpsa

29.1

Logp

1.9639

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77514
459218-95-2 | N-Isopropyl 3-fluorobenzamide
A2B Chem ₹ 2,566.80 - ₹ 33,453.96

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

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Img

ChemScene

CS-0465578

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Purity:
98%

MDL No:
MFCD01341858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
N-Isopropyl 3-fluorobenzamide

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

Tpsa:
29.1

Logp:
1.9639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465579

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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:
C₁₄H₁₄ClN₅O

Molecular Weight:
303.75

Synonyms:
None

SMILES:
C=1(C=2C=CC(OC)=NC2C)C(=NN3C1N=C(C)N=C3Cl)C

Tpsa:
65.2

Logp:
2.77356

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465580

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl-(4-Methyl-2-nitro-phenyl)-aMine

SMILES:
CC1=CC(=C(C=C1)NC)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.94492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465581

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Purity:
98%

MDL No:
MFCD14705596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₄S

Molecular Weight:
186.19

Synonyms:
5-Methyl-thiophen-2,3-dicarbonsaeure

SMILES:
CC1=CC(=C(C(=O)O)S1)C(=O)O

Tpsa:
74.6

Logp:
1.45292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2