CS-0533270
2-(tert-Butylamino)-1-(3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl)ethanone Salbutamol Impurity
Manufacturer: ChemScene
CAS Number: 898542-80-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
Chloroalbuterone
SMILES
O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa
69.56
Logp
2.1087
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Salbutamol Impurity K | Supelco | ₹ 73,317.73 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Chloroalbuterone
SMILES: O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa: 69.56
Logp: 2.1087
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Chloroalbuterone
SMILES:
O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa:
69.56
Logp:
2.1087
H Acceptors:
4
H Donors:
3
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: C₂₀H₃₀O
Molecular Weight: 286.45
Synonyms: 4,14-Retro-retinol
SMILES: OCC/C(C)=C/C=C/C(C)=C/C=C1C(C)=CCCC/1(C)C
Tpsa: 20.23
Logp: 5.5103
H Acceptors: 1
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:
C₂₀H₃₀O
Molecular Weight:
286.45
Synonyms:
4,14-Retro-retinol
SMILES:
OCC/C(C)=C/C=C/C(C)=C/C=C1C(C)=CCCC/1(C)C
Tpsa:
20.23
Logp:
5.5103
H Acceptors:
1
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: C₈H₁₃N₃O₄S
Molecular Weight: 247.27
Synonyms: 4-Nitro-5-desnitro Tinidazole
SMILES: [O-][N+](C1=CN(CCS(=O)(CC)=O)C(C)=N1)=O
Tpsa: 95.1
Logp: 0.53442
H Acceptors: 6
H Donors: 0
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:
C₈H₁₃N₃O₄S
Molecular Weight:
247.27
Synonyms:
4-Nitro-5-desnitro Tinidazole
SMILES:
[O-][N+](C1=CN(CCS(=O)(CC)=O)C(C)=N1)=O
Tpsa:
95.1
Logp:
0.53442
H Acceptors:
6
H Donors:
0
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: C₂₆H₄₀N₂O₅
Molecular Weight: 460.61
Synonyms: 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
SMILES: OC1=CC=C(C(CNC(C)(C)C)O)C=C1CC2=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C2
Tpsa: 125.21
Logp: 3.0239
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂O₅
Molecular Weight:
460.61
Synonyms:
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
SMILES:
OC1=CC=C(C(CNC(C)(C)C)O)C=C1CC2=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C2
Tpsa:
125.21
Logp:
3.0239
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
9