CS-0511268
Diethyl 2-(3-methylbutylidene)malonate
Manufacturer: ChemScene
CAS Number: 51615-30-6
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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
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
Diethyl(3-methylbutylidene)malonate
SMILES
O=C(OCC)C(C(OCC)=O)=CCC(C)C
Tpsa
52.6
Logp
2.0851
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51615-30-6 | diethyl 2-(3-methylbutylidene)propanedioate | A2B Chem | -- |
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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
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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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: Diethyl(3-methylbutylidene)malonate
SMILES: O=C(OCC)C(C(OCC)=O)=CCC(C)C
Tpsa: 52.6
Logp: 2.0851
H Acceptors: 4
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
Diethyl(3-methylbutylidene)malonate
SMILES:
O=C(OCC)C(C(OCC)=O)=CCC(C)C
Tpsa:
52.6
Logp:
2.0851
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08669719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-2,8-dimethylquinoline
SMILES: CC1=C2N=C(C)C=C(N)C2=CC=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-2,8-dimethylquinoline
SMILES:
CC1=C2N=C(C)C=C(N)C2=CC=C1
Tpsa:
38.91
Logp:
2.43384
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: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: None
SMILES: O=CC1=CC=CC2=C1OC1=CC=CC=C1O2
Tpsa: 35.53
Logp: 3.3971
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:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=CC1=CC=CC2=C1OC1=CC=CC=C1O2
Tpsa:
35.53
Logp:
3.3971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18392224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (3-Bromo-5-methylphenyl)acetic acid
SMILES: O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa: 37.3
Logp: 2.38462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18392224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(3-Bromo-5-methylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa:
37.3
Logp:
2.38462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2