CS-0036781
dibutyl 2-benzylidenemalonate
Manufacturer: ChemScene
CAS Number: 59832-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036781-5g | In Stock | ₹ 2,75,332.08 |
CS-0036781 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,332.08
GST (18%): ₹ 49,559.774
Total Price: ₹ 3,24,891.854
Purity
98%
MDL No
MFCD31555282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄O₄
Molecular Weight
304.38
Synonyms
Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES
CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa
52.6
Logp
3.7566
H Acceptors
4
H Donors
0
Rotatable Bonds
9
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31555282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₄
Molecular Weight: 304.38
Synonyms: Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES: CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa: 52.6
Logp: 3.7566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31555282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄
Molecular Weight:
304.38
Synonyms:
Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES:
CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa:
52.6
Logp:
3.7566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 4-methyl-1-piperidine-1-ylpentan-1-one
SMILES: CC(C)CCC(=O)N1CCCCC1
Tpsa: 20.31
Logp: 2.4351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
4-methyl-1-piperidine-1-ylpentan-1-one
SMILES:
CC(C)CCC(=O)N1CCCCC1
Tpsa:
20.31
Logp:
2.4351
H Acceptors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Ethyl 2-Cyano-3-(Pyridin-2-Yl)Acrylate
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CC=N1
Tpsa: 62.98
Logp: 1.55168
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Ethyl 2-Cyano-3-(Pyridin-2-Yl)Acrylate
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CC=N1
Tpsa:
62.98
Logp:
1.55168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: Rcemic-(5S,9S)-tert-butyl 2-oxo-9-phenyl-1,7-diazaspiro[4.4]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@@]3(CCC(=N3)O)C1
Tpsa: 62.13
Logp: 3.51
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
Rcemic-(5S,9S)-tert-butyl 2-oxo-9-phenyl-1,7-diazaspiro[4.4]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@@]3(CCC(=N3)O)C1
Tpsa:
62.13
Logp:
3.51
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1