CS-0459228
2,2-Diphenethylmalonic acid
Manufacturer: ChemScene
CAS Number: 86310-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459228-5g | In Stock | ₹ 1,21,067.40 |
CS-0459228 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₄
Molecular Weight
312.36
Synonyms
Bis(2-phenylethyl)malonic acid
SMILES
O=C(O)C(CCC1=CC=CC=C1)(CCC1=CC=CC=C1)C(=O)O
Tpsa
74.6
Logp
3.4076
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86310-45-4 | Propanedioicacid, 2,2-bis(2-phenylethyl)- | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Bis(2-phenylethyl)malonic acid
SMILES: O=C(O)C(CCC1=CC=CC=C1)(CCC1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 3.4076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Bis(2-phenylethyl)malonic acid
SMILES:
O=C(O)C(CCC1=CC=CC=C1)(CCC1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
3.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES: CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 47.03
Logp: 2.4581
H Acceptors: 4
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES:
CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
47.03
Logp:
2.4581
H Acceptors:
4
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
SMILES: O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O
Tpsa: 86.79
Logp: -0.5159
H Acceptors: 4
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
SMILES:
O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O
Tpsa:
86.79
Logp:
-0.5159
H Acceptors:
4
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 2.024
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
2.024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6