CS-0466056

3-Bromo-N-cyclopropyl-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 639858-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0466056-5g In Stock ₹ 10,523.88
25g CS-0466056-25g In Stock ₹ 20,791.08
100g CS-0466056-100g In Stock ₹ 51,592.68

CS-0466056 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD11053799

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrFNO

Molecular Weight

258.09

Synonyms

N-CYCLOPROPYL 3-BROMO-4-FLUOROBENZAMIDE

SMILES

O=C(NC1CC1)C2=CC(Br)=C(F)C=C2

Tpsa

29.1

Logp

2.4804

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0466056

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Purity:
98%

MDL No:
MFCD11053799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
N-CYCLOPROPYL 3-BROMO-4-FLUOROBENZAMIDE

SMILES:
O=C(NC1CC1)C2=CC(Br)=C(F)C=C2

Tpsa:
29.1

Logp:
2.4804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466057

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Purity:
98%

MDL No:
MFCD07772006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
1-Benzyl-2-oxo-1,2-dihydro-4-pyridincarbonsaeure

SMILES:
C1=CC=C(C=C1)CN2C=CC(=CC2=O)C(=O)O

Tpsa:
59.3

Logp:
1.5948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466058

--


Purity:
98%

MDL No:
MFCD00051934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline

SMILES:
C1=C(C=C(C#N)C(=C1)NCCO)[N+](=O)[O-]

Tpsa:
99.19

Logp:
0.87068

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466059

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Purity:
98%

MDL No:
MFCD10574685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O₂S

Molecular Weight:
190.61

Synonyms:
3-Chloro-5-nitro-2-pyridinethiol

SMILES:
C1=C(C=NC(=C1Cl)S)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.9319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1