CS-0534170
4-(2-(tert-Butylamino)-1-hydroxyethyl)phenol Salbutamol Impurity
Manufacturer: ChemScene
CAS Number: 96948-64-0
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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
4-[2-(Tert-butylamino)-1-hydroxyethyl]phenol
SMILES
OC1=CC=C(C(CNC(C)(C)C)O)C=C1
Tpsa
52.49
Logp
1.8137
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Salbutamol impurity B European Pharmacopoeia (EP) Reference Standard | 96948-64-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Salbutamol Impurity B Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 72,640.44 | |
| | Salbutamol impurity B | Sigma Aldrich | ₹ 21,401.03 | |
| | Salbutamol impurity B | Sigma Aldrich | ₹ 16,107.60 | |
| | Salbutamol Impurity B | Supelco | ₹ 69,074.33 | |
| | Albuterol Related Compound I | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 96948-64-0 | 4-(2-(tert-Butylamino)-1-hydroxyethyl)phenol | A2B Chem | ₹ 95,228.28 |
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
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 4-[2-(Tert-butylamino)-1-hydroxyethyl]phenol
SMILES: OC1=CC=C(C(CNC(C)(C)C)O)C=C1
Tpsa: 52.49
Logp: 1.8137
H Acceptors: 3
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
4-[2-(Tert-butylamino)-1-hydroxyethyl]phenol
SMILES:
OC1=CC=C(C(CNC(C)(C)C)O)C=C1
Tpsa:
52.49
Logp:
1.8137
H Acceptors:
3
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(C)N=C(N)N=C1C)OC
Tpsa: 78.1
Logp: 0.46224
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(N)N=C1C)OC
Tpsa:
78.1
Logp:
0.46224
H Acceptors:
5
H Donors:
1
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: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: 3β-Hydroxydesogestrel
SMILES: CC[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@]([C@]4([H])C(CC3)=C[C@H](CC4)O)([H])C(C1)=C
Tpsa: 40.46
Logp: 3.8405
H Acceptors: 2
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:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
3β-Hydroxydesogestrel
SMILES:
CC[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@]([C@]4([H])C(CC3)=C[C@H](CC4)O)([H])C(C1)=C
Tpsa:
40.46
Logp:
3.8405
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(C(C)=O)=C1
Tpsa: 54.37
Logp: 1.89582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(C(C)=O)=C1
Tpsa:
54.37
Logp:
1.89582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2