CS-0571731
4-(2-(Tert-butylamino)-1-hydroxyethyl)-2-methylphenol hemisulfate
Manufacturer: ChemScene
CAS Number: 2044704-57-4
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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
C₂₆H₄₄N₂O₈S
Molecular Weight
544.70
Synonyms
(4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol sulfate)
SMILES
OC(CNC(C)(C)C)C1=CC=C(O)C(C)=C1.OC(CNC(C)(C)C)C2=CC=C(O)C(C)=C2.O=S(O)(O)=O
Tpsa
179.58
Logp
3.59144
H Acceptors
8
H Donors
8
Rotatable Bonds
6
Related Products
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-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: C₂₆H₄₄N₂O₈S
Molecular Weight: 544.70
Synonyms: (4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol sulfate)
SMILES: OC(CNC(C)(C)C)C1=CC=C(O)C(C)=C1.OC(CNC(C)(C)C)C2=CC=C(O)C(C)=C2.O=S(O)(O)=O
Tpsa: 179.58
Logp: 3.59144
H Acceptors: 8
H Donors: 8
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:
C₂₆H₄₄N₂O₈S
Molecular Weight:
544.70
Synonyms:
(4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol sulfate)
SMILES:
OC(CNC(C)(C)C)C1=CC=C(O)C(C)=C1.OC(CNC(C)(C)C)C2=CC=C(O)C(C)=C2.O=S(O)(O)=O
Tpsa:
179.58
Logp:
3.59144
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂NO
Molecular Weight: 214.00
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)Cl)OC(F)F
Tpsa: 22.12
Logp: 2.9898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂NO
Molecular Weight:
214.00
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)Cl)OC(F)F
Tpsa:
22.12
Logp:
2.9898
H Acceptors:
2
H Donors:
0
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: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: COC(=O)C1=CN=C(S1)C(F)(F)F
Tpsa: 39.19
Logp: 1.9485
H Acceptors: 4
H Donors: 0
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:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
Methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
COC(=O)C1=CN=C(S1)C(F)(F)F
Tpsa:
39.19
Logp:
1.9485
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 5-aMino-3-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(N)NN=C1C(C)(C)C
Tpsa: 78.49
Logp: 1.16108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
5-aMino-3-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)NN=C1C(C)(C)C
Tpsa:
78.49
Logp:
1.16108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0