CS-0580140
1-([1,1'-Biphenyl]-4-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 7642-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580140-1g | In Stock | ₹ 1,31,249.04 |
CS-0580140 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,249.04
GST (18%): ₹ 23,624.827
Total Price: ₹ 1,54,873.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
1-(Biphenyl-4-yl)butane-1,3-dione
SMILES
CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa
34.14
Logp
3.5154
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7642-25-3 | 1,3-Butanedione,1-[1,1'-biphenyl]-4-yl- | A2B Chem | ₹ 13,689.60 - ₹ 29,432.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 1-(Biphenyl-4-yl)butane-1,3-dione
SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.5154
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
1-(Biphenyl-4-yl)butane-1,3-dione
SMILES:
CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.5154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: Ethyl 2-methylsulfanyl-4-(prop-2-enylamino)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1NCC=C)SC
Tpsa: 64.11
Logp: 1.9731
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
Ethyl 2-methylsulfanyl-4-(prop-2-enylamino)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1NCC=C)SC
Tpsa:
64.11
Logp:
1.9731
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: Ethyl 4-(allylamino)-2-phenyl-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1NCC=C)C2=CC=CC=C2
Tpsa: 64.11
Logp: 2.9182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
Ethyl 4-(allylamino)-2-phenyl-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1NCC=C)C2=CC=CC=C2
Tpsa:
64.11
Logp:
2.9182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: SC1=CC=C(OCCN2CCCC2)C=C1
Tpsa: 12.47
Logp: 2.4499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
SC1=CC=C(OCCN2CCCC2)C=C1
Tpsa:
12.47
Logp:
2.4499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4