CS-0517032
Ethyl (4-hydroxyphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 26850-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0517032-2.5g | In Stock | ₹ 75,027.00 |
| 5g | CS-0517032-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0517032-10g | In Stock | ₹ 1,64,116.00 |
CS-0517032 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
4-Hydroxyphenyl-glycine ethyl ester
SMILES
O=C(OCC)CNC1=CC=C(O)C=C1
Tpsa
58.56
Logp
1.3672
H Acceptors
4
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-Hydroxyphenyl-glycine ethyl ester
SMILES: O=C(OCC)CNC1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 1.3672
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-Hydroxyphenyl-glycine ethyl ester
SMILES:
O=C(OCC)CNC1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
1.3672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02179640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₂O₆
Molecular Weight: 496.60
Synonyms: Octanoic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (4S)-
SMILES: C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)CCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 113.96
Logp: 5.4535
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD02179640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₆
Molecular Weight:
496.60
Synonyms:
Octanoic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (4S)-
SMILES:
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)CCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
113.96
Logp:
5.4535
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O
Molecular Weight: 244.29
Synonyms: 2-(β-naphthyl)benzofuran
SMILES: C1(C2=CC=C3C=CC=CC3=C2)=CC4=CC=CC=C4O1
Tpsa: 13.14
Logp: 5.253
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:
C₁₈H₁₂O
Molecular Weight:
244.29
Synonyms:
2-(β-naphthyl)benzofuran
SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=CC4=CC=CC=C4O1
Tpsa:
13.14
Logp:
5.253
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 2-(3'-Methoxyphenyl)-cumaron
SMILES: COC1=CC(C2=CC3=CC=CC=C3O2)=CC=C1
Tpsa: 22.37
Logp: 4.1084
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
2-(3'-Methoxyphenyl)-cumaron
SMILES:
COC1=CC(C2=CC3=CC=CC=C3O2)=CC=C1
Tpsa:
22.37
Logp:
4.1084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2