CS-0517229
2,6-Dimethoxy-4-(prop-1-en-1-yl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 29540-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517229-5g | In Stock | ₹ 1,54,350.24 |
CS-0517229 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,350.24
GST (18%): ₹ 27,783.043
Total Price: ₹ 1,82,133.283
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES
COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa
44.76
Logp
2.6622
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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
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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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES: COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa: 44.76
Logp: 2.6622
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES:
COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa:
44.76
Logp:
2.6622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 1-phenyl-1,1-difluoropropan-2-one
SMILES: CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.3674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
1-phenyl-1,1-difluoropropan-2-one
SMILES:
CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.3674
H Acceptors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 5-Cyclopropyl-1,3-benzodioxole
SMILES: C12=CC=C(C3CC3)C=C1OCO2
Tpsa: 18.46
Logp: 2.2927
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
5-Cyclopropyl-1,3-benzodioxole
SMILES:
C12=CC=C(C3CC3)C=C1OCO2
Tpsa:
18.46
Logp:
2.2927
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: C₇H₈S
Molecular Weight: 124.20
Synonyms: None
SMILES: C1(C2CC2)=CSC=C1
Tpsa: 0
Logp: 2.6255
H Acceptors: 1
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:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
None
SMILES:
C1(C2CC2)=CSC=C1
Tpsa:
0
Logp:
2.6255
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1