CS-0532828
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-chloro-6-(hydroxymethyl)phenol Salbutamol Sulfate Impurity
Manufacturer: ChemScene
CAS Number: 898542-81-9
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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
C₁₃H₂₀ClNO₃
Molecular Weight
273.76
Synonyms
Chloroalbuterol
SMILES
ClC1=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C1
Tpsa
72.72
Logp
1.9594
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898542-81-9 | 5-Chloro salbutamol | A2B Chem | -- |
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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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: Chloroalbuterol
SMILES: ClC1=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C1
Tpsa: 72.72
Logp: 1.9594
H Acceptors: 4
H Donors: 4
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:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
Chloroalbuterol
SMILES:
ClC1=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C1
Tpsa:
72.72
Logp:
1.9594
H Acceptors:
4
H Donors:
4
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: C₂₁H₁₃Cl₂I₂NO₃
Molecular Weight: 652.05
Synonyms: N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide
SMILES: O=C(C1=C(O)C(I)=CC(I)=C1)NC2=CC(Cl)=C(C(C3=CC=C(C=C3)Cl)=O)C=C2C
Tpsa: 66.4
Logp: 6.69992
H Acceptors: 3
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:
C₂₁H₁₃Cl₂I₂NO₃
Molecular Weight:
652.05
Synonyms:
N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide
SMILES:
O=C(C1=C(O)C(I)=CC(I)=C1)NC2=CC(Cl)=C(C(C3=CC=C(C=C3)Cl)=O)C=C2C
Tpsa:
66.4
Logp:
6.69992
H Acceptors:
3
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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide
SMILES: O=C(CC1=C(C)C=C(C(C)(C)C)C=C1C)NCCN
Tpsa: 55.12
Logp: 2.21834
H Acceptors: 2
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:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide
SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C=C1C)NCCN
Tpsa:
55.12
Logp:
2.21834
H Acceptors:
2
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: C₂₅H₄₈N₆O₁₄
Molecular Weight: 656.68
Synonyms: Neomycin Sulfate EP Impurity G
SMILES: O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3NC(C)=O)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CN
Tpsa: 356.19
Logp: -8.7179
H Acceptors: 19
H Donors: 13
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₈N₆O₁₄
Molecular Weight:
656.68
Synonyms:
Neomycin Sulfate EP Impurity G
SMILES:
O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3NC(C)=O)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CN
Tpsa:
356.19
Logp:
-8.7179
H Acceptors:
19
H Donors:
13
Rotatable Bonds:
10