CS-0533273
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol Salbutamol Impurity
Manufacturer: ChemScene
CAS Number: 149222-15-1
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149222-15-1 | SalbutaMol DiMer | A2B Chem | ₹ 35,066.00 - ₹ 1,78,890.00 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-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: 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
Purity: 98%
MDL No: MFCD12031403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO
Molecular Weight: 283.41
Synonyms: rac Desisopropyl Tolterodine
SMILES: OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa: 32.26
Logp: 4.22062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12031403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO
Molecular Weight:
283.41
Synonyms:
rac Desisopropyl Tolterodine
SMILES:
OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa:
32.26
Logp:
4.22062
H Acceptors:
2
H Donors:
2
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: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES: C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa: 62.2
Logp: 1.0624
H Acceptors: 6
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:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES:
C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa:
62.2
Logp:
1.0624
H Acceptors:
6
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: C₁₆H₂₀N₄O₄S₃
Molecular Weight: 428.55
Synonyms: Cefazolin pivaloyl
SMILES: OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa: 112.49
Logp: 1.72332
H Acceptors: 8
H Donors: 2
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:
C₁₆H₂₀N₄O₄S₃
Molecular Weight:
428.55
Synonyms:
Cefazolin pivaloyl
SMILES:
OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa:
112.49
Logp:
1.72332
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5