CS-0580788
Diethyl 2-benzhydrylmalonate
Manufacturer: ChemScene
CAS Number: 5292-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580788-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0580788-5g | In Stock | ₹ 1,05,666.60 |
CS-0580788 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₄
Molecular Weight
326.39
Synonyms
1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES
CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa
52.6
Logp
3.5609
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5292-54-6 | 1,3-Diethyl 2-(diphenylmethyl)propanedioate | A2B Chem | ₹ 9,497.16 - ₹ 79,827.48 |
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: 1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES: CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1C)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: BETA-COLLIDINE
SMILES: CCC1=C(C=CN=C1)C
Tpsa: 12.89
Logp: 1.95242
H Acceptors: 1
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:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
BETA-COLLIDINE
SMILES:
CCC1=C(C=CN=C1)C
Tpsa:
12.89
Logp:
1.95242
H Acceptors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-amino-4-phenylmethoxybenzoic acid
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)O)N
Tpsa: 72.55
Logp: 2.546
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-amino-4-phenylmethoxybenzoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)O)N
Tpsa:
72.55
Logp:
2.546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4