CS-0295289

3-Bromo-N-(cyclohexylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 872212-39-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO

Molecular Weight

296.20

Synonyms

None

SMILES

O=C(NCC1CCCCC1)C2=CC=CC(Br)=C2

Tpsa

29.1

Logp

3.7592

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02L060
Benzamide, 3-bromo-N-(cyclohexylmethyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BR38124
872212-39-0 | Benzamide, 3-bromo-N-(cyclohexylmethyl)-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0295289

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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:
C₁₄H₁₈BrNO

Molecular Weight:
296.20

Synonyms:
None

SMILES:
O=C(NCC1CCCCC1)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
3.7592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)

SMILES:
O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
50.36

Logp:
3.5247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
2-nitro-N-(tetrahydrofurfuryl)benzamide

SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
81.47

Logp:
1.5036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2I

Tpsa:
38.33

Logp:
2.2

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3