CS-0514110
Dimethyl 2-(but-3-yn-1-yl)malonate
Manufacturer: ChemScene
CAS Number: 106814-27-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
Propanedioic acid, 2-(3-butyn-1-yl)-, 1,3-dimethyl ester
SMILES
O=C(OC)C(CCC#C)C(OC)=O
Tpsa
52.6
Logp
0.362
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106814-27-1 | | 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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Propanedioic acid, 2-(3-butyn-1-yl)-, 1,3-dimethyl ester
SMILES: O=C(OC)C(CCC#C)C(OC)=O
Tpsa: 52.6
Logp: 0.362
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Propanedioic acid, 2-(3-butyn-1-yl)-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(CCC#C)C(OC)=O
Tpsa:
52.6
Logp:
0.362
H Acceptors:
4
H Donors:
0
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: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: None
SMILES: O=[N+](C1=CC=C(SC=N2)C2=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.8579
H Acceptors: 4
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:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(SC=N2)C2=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.8579
H Acceptors:
4
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OCC(C)(C)C2=NC(N)=CC=C21
Tpsa: 65.21
Logp: 1.1118
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OCC(C)(C)C2=NC(N)=CC=C21
Tpsa:
65.21
Logp:
1.1118
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1OC(C)C(C)(C)C2=NC(N)=CC=C21
Tpsa: 65.21
Logp: 1.5003
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1OC(C)C(C)(C)C2=NC(N)=CC=C21
Tpsa:
65.21
Logp:
1.5003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0