CS-0112798
Ethyl 2-(4-hydroxy-2-methylphenoxy)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 328919-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112798-5g | In Stock | ₹ 2,14,071.12 |
CS-0112798 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
None
SMILES
CC(C)(OC1=CC=C(O)C=C1C)C(OCC)=O
Tpsa
55.76
Logp
2.42112
H Acceptors
4
H Donors
1
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: CC(C)(OC1=CC=C(O)C=C1C)C(OCC)=O
Tpsa: 55.76
Logp: 2.42112
H Acceptors: 4
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:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC(C)(OC1=CC=C(O)C=C1C)C(OCC)=O
Tpsa:
55.76
Logp:
2.42112
H Acceptors:
4
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 2,2-Dimethyl-4-pentyn-1-ol
SMILES: C#CCC(C)(C)CO
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
2,2-Dimethyl-4-pentyn-1-ol
SMILES:
C#CCC(C)(C)CO
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD16038190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(N1CCC2(CC1)CCNC3=CC=CC=C3O2)OC(C)(C)C
Tpsa: 50.8
Logp: 3.6507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16038190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)CCNC3=CC=CC=C3O2)OC(C)(C)C
Tpsa:
50.8
Logp:
3.6507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD17015572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: 6,6-Difluoro-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester(WX630010)
SMILES: O=C(N1CCNCC(F)(F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD17015572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
6,6-Difluoro-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester(WX630010)
SMILES:
O=C(N1CCNCC(F)(F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0