CS-0515348
Methyl (E)-3,4,4-trimethylpent-2-enoate
Manufacturer: ChemScene
CAS Number: 16466-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515348-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0515348-5g | In Stock | ₹ 50,107.00 |
CS-0515348 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD22586690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES
CC(C)(C)/C(C)=C/C(OC)=O
Tpsa
26.3
Logp
2.1518
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16466-25-4 | Methyl (2E)-3,4,4-trimethylpent-2-enoate | A2B Chem | ₹ 15,575.00 - ₹ 55,002.00 |
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: MFCD22586690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES: CC(C)(C)/C(C)=C/C(OC)=O
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22586690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES:
CC(C)(C)/C(C)=C/C(OC)=O
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28468116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=C3C=C(OC)C=CC3=CC=C2)CC1
Tpsa: 33.02
Logp: 3.40358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28468116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=C3C=C(OC)C=CC3=CC=C2)CC1
Tpsa:
33.02
Logp:
3.40358
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: CC(C1=NC(Cl)=NC=C1Br)C
Tpsa: 25.78
Logp: 3.0159
H Acceptors: 2
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
CC(C1=NC(Cl)=NC=C1Br)C
Tpsa:
25.78
Logp:
3.0159
H Acceptors:
2
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: C₁₇H₂₂O₈
Molecular Weight: 354.35
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 111.52
Logp: 0.1447
H Acceptors: 8
H Donors: 2
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:
C₁₇H₂₂O₈
Molecular Weight:
354.35
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
111.52
Logp:
0.1447
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6