CS-0213073
2-Bromo-1-(4-cyclohexylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 99433-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213073-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0213073-5g | In Stock | ₹ 25,276.00 |
| 10g | CS-0213073-10g | In Stock | ₹ 43,076.00 |
| 25g | CS-0213073-25g | In Stock | ₹ 85,796.00 |
CS-0213073 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD03425176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrO
Molecular Weight
281.19
Synonyms
2-BroMo-4'-cyclohexylacetophenone
SMILES
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa
17.07
Logp
4.3119
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03425176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO
Molecular Weight: 281.19
Synonyms: 2-BroMo-4'-cyclohexylacetophenone
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 17.07
Logp: 4.3119
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03425176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO
Molecular Weight:
281.19
Synonyms:
2-BroMo-4'-cyclohexylacetophenone
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
17.07
Logp:
4.3119
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05264059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-(4-Bromophenoxy)-N-methylethanamine
SMILES: CNCCOC1=CC=C(Br)C=C1
Tpsa: 21.26
Logp: 2.0473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05264059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-(4-Bromophenoxy)-N-methylethanamine
SMILES:
CNCCOC1=CC=C(Br)C=C1
Tpsa:
21.26
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD02370767
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅
Molecular Weight: 165.20
Synonyms: None
SMILES: N#CC1=C(N)NN=C1CCCN
Tpsa: 104.51
Logp: -0.24512
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02370767
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅
Molecular Weight:
165.20
Synonyms:
None
SMILES:
N#CC1=C(N)NN=C1CCCN
Tpsa:
104.51
Logp:
-0.24512
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02934028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 3-(acetylamino)-2-hydroxy- (9CI)
SMILES: O=C(O)C1=CC=CC(NC(C)=O)=C1O
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02934028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 3-(acetylamino)-2-hydroxy- (9CI)
SMILES:
O=C(O)C1=CC=CC(NC(C)=O)=C1O
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2