CS-0509936
Ethyl 4-(benzyloxy)-3-isopropoxybenzoate
Manufacturer: ChemScene
CAS Number: 1002984-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509936-5g | In Stock | ₹ 2,78,497.80 |
CS-0509936 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,497.80
GST (18%): ₹ 50,129.604
Total Price: ₹ 3,28,627.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₄
Molecular Weight
314.38
Synonyms
Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa
44.76
Logp
4.2295
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002984-09-9 | Ethyl 4-(benzyloxy)-3-isopropoxybenzoate | A2B Chem | -- |
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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa: 44.76
Logp: 4.2295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa:
44.76
Logp:
4.2295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈OS
Molecular Weight: 116.18
Synonyms: Tetrahydrothiopyran-2-one
SMILES: O=C1CCCCS1
Tpsa: 17.07
Logp: 1.4301
H Acceptors: 2
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:
C₅H₈OS
Molecular Weight:
116.18
Synonyms:
Tetrahydrothiopyran-2-one
SMILES:
O=C1CCCCS1
Tpsa:
17.07
Logp:
1.4301
H Acceptors:
2
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC1(C)CCN(C)CC1
Tpsa: 3.24
Logp: 1.7382
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC1(C)CCN(C)CC1
Tpsa:
3.24
Logp:
1.7382
H Acceptors:
1
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CC1=CC=C(CN2N=C(N)C=C2)C=C1
Tpsa: 67.63
Logp: 1.38528
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CC1=CC=C(CN2N=C(N)C=C2)C=C1
Tpsa:
67.63
Logp:
1.38528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2