CS-0359394
3-((4-Bromophenyl)amino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 159302-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359394-5g | In Stock | ₹ 1,41,243.00 |
CS-0359394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO
Molecular Weight
266.13
Synonyms
None
SMILES
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa
29.1
Logp
3.4979
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159302-01-9 | 3-[(4-Bromophenyl)amino]cyclohex-2-en-1-one | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 3.4979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
3.4979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNOS
Molecular Weight: 265.76
Synonyms: 3-(4-chloroanilino)-1-(2-thienyl)-1-propanone
SMILES: O=C(C1=CC=CS1)CCNC2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 4.0864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS
Molecular Weight:
265.76
Synonyms:
3-(4-chloroanilino)-1-(2-thienyl)-1-propanone
SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
4.0864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClF₂NO₂S
Molecular Weight: 353.77
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione
SMILES: C1=C(C=CC(=C1)SC2CC(=O)N(C3=C(C=C(C=C3)F)F)C2=O)Cl
Tpsa: 37.38
Logp: 4.0424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClF₂NO₂S
Molecular Weight:
353.77
Synonyms:
3-[(4-chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione
SMILES:
C1=C(C=CC(=C1)SC2CC(=O)N(C3=C(C=C(C=C3)F)F)C2=O)Cl
Tpsa:
37.38
Logp:
4.0424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₂
Molecular Weight: 273.30
Synonyms: 3-(4-Fluoroanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES: COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 3.5192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₂
Molecular Weight:
273.30
Synonyms:
3-(4-Fluoroanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES:
COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
3.5192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6