CS-1149656

5-Bromo-2-methyl-N-(oxetan-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1515522-85-6

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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

C₁₁H₁₂BrNO₂

Molecular Weight

270.13

Synonyms

None

SMILES

O=C(NC1COC1)C2=CC(Br)=CC=C2C

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
BC78390
1515522-85-6 | 5-Bromo-2-methyl-N-(oxetan-3-yl)benzamide
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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-1149656

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=C(NC1COC1)C2=CC(Br)=CC=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
O=CC=1C=C(N=C(C1OC(F)(F)F)C(F)F)C

Tpsa:
39.19

Logp:
3.03872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149658

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(O)C1=NOC(C=2C=CC(Cl)=CC2)=C1C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149660

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC1=CC=CN1C

Tpsa:
57.25

Logp:
0.458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4