CS-0468425
Benzyl 3-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 37526-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468425-1g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0468425-5g | In Stock | ₹ 2,77,727.76 |
| 10g | CS-0468425-10g | In Stock | ₹ 4,08,035.64 |
CS-0468425 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
2-Butenoic acid, 3-methyl-, phenylmethyl ester
SMILES
CC(C)=CC(OCC1=CC=CC=C1)=O
Tpsa
26.3
Logp
2.696
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37526-89-9 | 2-Butenoic acid, 3-methyl-, phenylmethyl ester | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Butenoic acid, 3-methyl-, phenylmethyl ester
SMILES: CC(C)=CC(OCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.696
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Butenoic acid, 3-methyl-, phenylmethyl ester
SMILES:
CC(C)=CC(OCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.696
H Acceptors:
2
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 45.75
Logp: 2.25032
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
45.75
Logp:
2.25032
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: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: None
SMILES: FC1=CN2N=CN=C(Cl)C2=C1
Tpsa: 30.19
Logp: 1.5218
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
None
SMILES:
FC1=CN2N=CN=C(Cl)C2=C1
Tpsa:
30.19
Logp:
1.5218
H Acceptors:
3
H Donors:
0
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: C₁₆H₉F₃N₂O₃S
Molecular Weight: 366.31
Synonyms: 3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES: N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa: 90.95
Logp: 3.70246
H Acceptors: 5
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:
C₁₆H₉F₃N₂O₃S
Molecular Weight:
366.31
Synonyms:
3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES:
N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa:
90.95
Logp:
3.70246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4