CS-1140256

3-Bromo-2-fluoro-N-isopropylbenzamide

Manufacturer: ChemScene

CAS Number: 1504332-66-4

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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

C₁₀H₁₁BrFNO

Molecular Weight

260.11

Synonyms

None

SMILES

O=C(NC(C)C)C=1C=CC=C(Br)C1F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC04882
1504332-66-4 | 3-Bromo-2-fluoro-N-(propan-2-yl)benzamide
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-1140256

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.11

Synonyms:
None

SMILES:
O=C(NC(C)C)C=1C=CC=C(Br)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1=CC(=NC2=C1C=NN2C)C

Tpsa:
54.5

Logp:
1.1484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.23

Synonyms:
None

SMILES:
N=1NC(=C(C1C(N)(C)C)C)C

Tpsa:
54.7

Logp:
1.22034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140260

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(I)C=C(OC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A