CS-0376180
Ethyl 2-methyl-2,3-butadienoate
Manufacturer: ChemScene
CAS Number: 5717-41-9
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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
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
None
SMILES
C=C=C(C)C(OCC)=O
Tpsa
26.3
Logp
1.2807
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-methyl-2,3-butadienoate | 5717-41-9 | MFCD19053173 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,673.54 | |
 | Ethyl 2-methyl-2,3-butadienoate | Sigma Aldrich | ₹ 12,719.38 | |
 | 5717-41-9 | Ethyl 2,3-butadiene-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P273-P280-P303+P361+P353-P370+P378-P403+P235-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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: C=C=C(C)C(OCC)=O
Tpsa: 26.3
Logp: 1.2807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
C=C=C(C)C(OCC)=O
Tpsa:
26.3
Logp:
1.2807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄ ₁₃CH₁₀N₂O₃
Molecular Weight: 147.14
Synonyms: L-Glutamic acid 5-amide-1-<sup>13</sup>C
SMILES: NC(CC[C@H](N)[13C](O)=O)=O
Tpsa: 106.41
Logp: -1.3362
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄ ₁₃CH₁₀N₂O₃
Molecular Weight:
147.14
Synonyms:
L-Glutamic acid 5-amide-1-<sup>13</sup>C
SMILES:
NC(CC[C@H](N)[13C](O)=O)=O
Tpsa:
106.41
Logp:
-1.3362
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2,2,2-trifluoro-1-(4-chlorophenyl)ethanol
SMILES: FC(F)(C(C1=CC=C(C=C1)Cl)O)F
Tpsa: 20.23
Logp: 2.9357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2,2,2-trifluoro-1-(4-chlorophenyl)ethanol
SMILES:
FC(F)(C(C1=CC=C(C=C1)Cl)O)F
Tpsa:
20.23
Logp:
2.9357
H Acceptors:
1
H Donors:
1
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: C₁₀H₅Cl₃O₆S₃
Molecular Weight: 423.70
Synonyms: 1,3,6-Naphthalenetrisulfonyl trichloride
SMILES: O=S(Cl)(C1=CC2=CC(S(=O)(Cl)=O)=CC(S(=O)(Cl)=O)=C2C=C1)=O
Tpsa: 102.42
Logp: 2.6223
H Acceptors: 6
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:
C₁₀H₅Cl₃O₆S₃
Molecular Weight:
423.70
Synonyms:
1,3,6-Naphthalenetrisulfonyl trichloride
SMILES:
O=S(Cl)(C1=CC2=CC(S(=O)(Cl)=O)=CC(S(=O)(Cl)=O)=C2C=C1)=O
Tpsa:
102.42
Logp:
2.6223
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3