CS-0379753
1-(4-(tert-Butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one Ebastine Impurity
Manufacturer: ChemScene
CAS Number: 97928-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379753-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0379753-5g | In Stock | ₹ 41,830.00 |
CS-0379753 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
MFCD09753739
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉NO₂
Molecular Weight
303.44
Synonyms
1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
SMILES
O=C(CCCN1CCC(CC1)O)C2=CC=C(C(C)(C)C)C=C2
Tpsa
40.54
Logp
3.4037
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97928-18-2 | 1-(4-(tert-Butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one | A2B Chem | ₹ 4,984.00 - ₹ 19,847.00 |
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: 98%
MDL No: MFCD09753739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₂
Molecular Weight: 303.44
Synonyms: 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
SMILES: O=C(CCCN1CCC(CC1)O)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 40.54
Logp: 3.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09753739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₂
Molecular Weight:
303.44
Synonyms:
1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
SMILES:
O=C(CCCN1CCC(CC1)O)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
40.54
Logp:
3.4037
H Acceptors:
3
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: C₂₀H₁₉ClF₇NO₂
Molecular Weight: 473.81
Synonyms: None
SMILES: C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl
Tpsa: 30.49
Logp: 6.0499
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₉ClF₇NO₂
Molecular Weight:
473.81
Synonyms:
None
SMILES:
C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl
Tpsa:
30.49
Logp:
6.0499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23135611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: (2S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoic acid
SMILES: OC([C@@H](N)CC(C1=C(C=CC=C1)NC=O)=O)=O
Tpsa: 109.49
Logp: 0.2396
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23135611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
(2S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoic acid
SMILES:
OC([C@@H](N)CC(C1=C(C=CC=C1)NC=O)=O)=O
Tpsa:
109.49
Logp:
0.2396
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClF₆NO₂
Molecular Weight: 455.82
Synonyms: Morpholine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-, hydrochloride , (2R,3S)
SMILES: C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@@](C3=CC=CC=C3)([H])NCCO2.Cl
Tpsa: 30.49
Logp: 5.9108
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₀ClF₆NO₂
Molecular Weight:
455.82
Synonyms:
Morpholine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-, hydrochloride , (2R,3S)
SMILES:
C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@@](C3=CC=CC=C3)([H])NCCO2.Cl
Tpsa:
30.49
Logp:
5.9108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4