CS-0589602
4,4-Diphenylbut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 7498-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0589602-10g | In Stock | ₹ 1,30,136.76 |
CS-0589602 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,136.76
GST (18%): ₹ 23,424.617
Total Price: ₹ 1,53,561.377
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
4,4-Diphenyl-3-butenoic acid
SMILES
C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa
37.3
Logp
3.593
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7498-88-6 | 3-Butenoic acid, 4,4-diphenyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: 4,4-Diphenyl-3-butenoic acid
SMILES: C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.593
H Acceptors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
4,4-Diphenyl-3-butenoic acid
SMILES:
C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.593
H Acceptors:
1
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C#CC(=O)O
Tpsa: 37.3
Logp: 1.73954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C#CC(=O)O
Tpsa:
37.3
Logp:
1.73954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrN₅O₃
Molecular Weight: 384.23
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)C[N+]2(C3)CN4CN3CN(C4)C2.[Br-]
Tpsa: 69.93
Logp: -2.7099
H Acceptors: 6
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:
C₁₄H₁₈BrN₅O₃
Molecular Weight:
384.23
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)C[N+]2(C3)CN4CN3CN(C4)C2.[Br-]
Tpsa:
69.93
Logp:
-2.7099
H Acceptors:
6
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: C₈H₁₆O₂S
Molecular Weight: 176.28
Synonyms: Methylthiomethyl hexanoate
SMILES: CCCCCC(OCSC)=O
Tpsa: 26.3
Logp: 2.4304
H Acceptors: 3
H Donors: 0
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:
C₈H₁₆O₂S
Molecular Weight:
176.28
Synonyms:
Methylthiomethyl hexanoate
SMILES:
CCCCCC(OCSC)=O
Tpsa:
26.3
Logp:
2.4304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6