CS-0459205
2,2-Bis(3-phenylpropyl)malonic acid
Manufacturer: ChemScene
CAS Number: 861330-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459205-5g | In Stock | ₹ 1,08,847.00 |
CS-0459205 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₄
Molecular Weight
340.41
Synonyms
None
SMILES
O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa
74.6
Logp
4.1878
H Acceptors
2
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861330-41-8 | 2,2-Bis(3-phenylpropyl)propanedioic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 4.1878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
4.1878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-methyl-1,2,3,4-tetrahydro-5-quinolinamine
SMILES: NC1=CC=CC2=C1CCCN2C
Tpsa: 29.26
Logp: 1.6512
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-methyl-1,2,3,4-tetrahydro-5-quinolinamine
SMILES:
NC1=CC=CC2=C1CCCN2C
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
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: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: p-Toluic acid,3,5-dimethylphenyl ester
SMILES: O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa: 34.14
Logp: 1.96164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
p-Toluic acid,3,5-dimethylphenyl ester
SMILES:
O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa:
34.14
Logp:
1.96164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: NC1=C(C)C=C2N=NNC2=C1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
NC1=C(C)C=C2N=NNC2=C1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0