CS-W014507
1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol
Manufacturer: ChemScene
CAS Number: 56796-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014507-1g | In Stock | ₹ 76,918.44 |
CS-W014507 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
95%
MDL No
MFCD00026273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₃
Molecular Weight
329.44
Synonyms
4-Benzyl Albuterol
SMILES
CC(NCC(O)C1=CC=C(OCC2=CC=CC=C2)C(CO)=C1)(C)C
Tpsa
61.72
Logp
3.1794
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Salbutamol impurity I Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 94,800.48 | |
 | Salbutamol impurity I | Supelco | ₹ 80,483.88 | |
| | Salbutamol impurity I | Sigma Aldrich | ₹ 14,072.50 | |
 | 56796-66-8 | 4-(benzyloxy)-alpha-[[tert-butylamino]methyl]-m-xylene-alpha,alpha'-diol | A2B Chem | ₹ 5,390.28 - ₹ 32,940.60 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 95%
MDL No: MFCD00026273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₃
Molecular Weight: 329.44
Synonyms: 4-Benzyl Albuterol
SMILES: CC(NCC(O)C1=CC=C(OCC2=CC=CC=C2)C(CO)=C1)(C)C
Tpsa: 61.72
Logp: 3.1794
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00026273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₃
Molecular Weight:
329.44
Synonyms:
4-Benzyl Albuterol
SMILES:
CC(NCC(O)C1=CC=C(OCC2=CC=CC=C2)C(CO)=C1)(C)C
Tpsa:
61.72
Logp:
3.1794
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BF₄N₄O₃
Molecular Weight: 328.08
Synonyms: O-[(ETHOXYCARBOXYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TOTU
SMILES: C[N+](C)=C(O/N=C(C#N)/C(OCC)=O)N(C)C.F[B-](F)(F)F
Tpsa: 77.93
Logp: 0.93538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BF₄N₄O₃
Molecular Weight:
328.08
Synonyms:
O-[(ETHOXYCARBOXYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TOTU
SMILES:
C[N+](C)=C(O/N=C(C#N)/C(OCC)=O)N(C)C.F[B-](F)(F)F
Tpsa:
77.93
Logp:
0.93538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00077068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: None
SMILES: OC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 95.86
Logp: 1.9706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
None
SMILES:
OC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
95.86
Logp:
1.9706
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00000009
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄CoN₂O₂
Molecular Weight: 325.23
Synonyms: N,N′-Bis(salicylidene)ethylenediaminocobalt(II)
SMILES: [N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00000009
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄CoN₂O₂
Molecular Weight:
325.23
Synonyms:
N,N′-Bis(salicylidene)ethylenediaminocobalt(II)
SMILES:
[N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A