CS-0089090
Phenoxyethylparaben
Manufacturer: ChemScene
CAS Number: 55468-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089090-1g | In Stock | ₹ 80,768.64 |
| 5g | CS-0089090-5g | In Stock | ₹ 2,27,589.60 |
CS-0089090 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
undebenzophene-C
SMILES
O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa
55.76
Logp
2.628
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55468-88-7 | 2-phenoxyethyl p-hydroxybenzoate | 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-P330-P362+P364-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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: undebenzophene-C
SMILES: O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 55.76
Logp: 2.628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
undebenzophene-C
SMILES:
O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
55.76
Logp:
2.628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BFN₂O₄
Molecular Weight: 406.30
Synonyms: None
SMILES: O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 51.24
Logp: 3.182
H Acceptors: 5
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:
C₂₁H₃₂BFN₂O₄
Molecular Weight:
406.30
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
51.24
Logp:
3.182
H Acceptors:
5
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: C₂₂H₃₅BN₂O₅
Molecular Weight: 418.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa: 60.47
Logp: 3.0515
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:
C₂₂H₃₅BN₂O₅
Molecular Weight:
418.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa:
60.47
Logp:
3.0515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: α-Phenylglycin-N,N-diethylamid
SMILES: O=C(N(CC)CC)C(N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 1.5548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
α-Phenylglycin-N,N-diethylamid
SMILES:
O=C(N(CC)CC)C(N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
1.5548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4