CS-0534206
2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanone hydrochloride Terbutaline Impurity
Manufacturer: ChemScene
CAS Number: 1246815-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0534206-10mg | In Stock | ₹ 28,577.04 |
| 100mg | CS-0534206-100mg | In Stock | ₹ 2,23,397.16 |
CS-0534206 - 10mg
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₃
Molecular Weight
259.73
Synonyms
1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES
O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa
69.56
Logp
2.0904
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246815-70-2 | 1-(3,5-DIHYDROXYPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-ETHANONE, HYDROCHLORIDE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES: O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa: 69.56
Logp: 2.0904
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES:
O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa:
69.56
Logp:
2.0904
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25977184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BrNO₃
Molecular Weight: 412.36
Synonyms: (endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
SMILES: CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C)C.[Br-]
Tpsa: 46.53
Logp: -0.1419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25977184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BrNO₃
Molecular Weight:
412.36
Synonyms:
(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
SMILES:
CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C)C.[Br-]
Tpsa:
46.53
Logp:
-0.1419
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(B3OC(C)(C(C)(C)O3)C)N2
Tpsa: 63.35
Logp: 0.5998
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(B3OC(C)(C(C)(C)O3)C)N2
Tpsa:
63.35
Logp:
0.5998
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₈BrNO₂
Molecular Weight: 394.35
Synonyms: IpratropiuM BroMide IMpurity F (Mixture of DiastereoMers)
SMILES: CC([N+]1(C2CC(CC1CC2)OC(C(C3=CC=CC=C3)=C)=O)C)C.[Br-]
Tpsa: 26.3
Logp: 0.7954
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₈BrNO₂
Molecular Weight:
394.35
Synonyms:
IpratropiuM BroMide IMpurity F (Mixture of DiastereoMers)
SMILES:
CC([N+]1(C2CC(CC1CC2)OC(C(C3=CC=CC=C3)=C)=O)C)C.[Br-]
Tpsa:
26.3
Logp:
0.7954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4