CS-0673012

4-Bromo-n-cyclohexyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 849537-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0673012-1g In Stock ₹ 5,304.72
5g CS-0673012-5g In Stock ₹ 15,571.92

CS-0673012 - 1g

₹ 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

MFCD07356031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O₃

Molecular Weight

327.17

Synonyms

None

SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Tpsa

72.24

Logp

3.4198

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-7241
eMolecules​ N-Cyclohexyl 4-bromo-3-nitrobenzamide | 849537-85-5 | MFCD07356031 | 1g
eMolecules​ ₹ 7,556.66

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-0673012

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Purity:
98%

MDL No:
MFCD07356031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.4198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
9.23

Logp:
4.9326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673014

--


Purity:
98%

MDL No:
MFCD21337213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
CN1C=CC2=C1N=C(N=C2OC)Cl

Tpsa:
39.94

Logp:
1.6303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=O)C=C(C=N2)N)Cl

Tpsa:
60.91

Logp:
1.4681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1