CS-0117075
1-(4-Chlorophenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 6302-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117075-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0117075-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0117075-5g | In Stock | ₹ 49,039.00 |
CS-0117075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
4-(4-chlorophenyl)-4-hydroxybut-3-en-2-one
SMILES
CC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa
34.14
Logp
2.5018
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Chlorophenyl)butane-1,3-dione | 6302-55-2 | MFCD00463137 | 25g | eMolecules | ₹ 1,57,482.83 | |
 | 6302-55-2 | 1-(4-Chlorophenyl)butane-1,3-dione | A2B Chem | ₹ 6,052.00 - ₹ 1,24,778.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-(4-chlorophenyl)-4-hydroxybut-3-en-2-one
SMILES: CC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa: 34.14
Logp: 2.5018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-(4-chlorophenyl)-4-hydroxybut-3-en-2-one
SMILES:
CC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa:
34.14
Logp:
2.5018
H Acceptors:
2
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 5-Chloro-2-imidazol-1-yl-phenylamine
SMILES: NC1=CC(Cl)=CC=C1N2C=CN=C2
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
5-Chloro-2-imidazol-1-yl-phenylamine
SMILES:
NC1=CC(Cl)=CC=C1N2C=CN=C2
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(2-Ethyl-imidazol-1-yl)-phenylamine
SMILES: NC1=CC=CC=C1N2C=CN=C2CC
Tpsa: 43.84
Logp: 2.0169
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(2-Ethyl-imidazol-1-yl)-phenylamine
SMILES:
NC1=CC=CC=C1N2C=CN=C2CC
Tpsa:
43.84
Logp:
2.0169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa:
49.93
Logp:
1.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1