CS-0002276
Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (Hydrochloride) 1:1
Manufacturer: ChemScene
CAS Number: 71960-74-2
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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
C₁₂H₁₉Cl₂NO₂
Molecular Weight
280.19
Synonyms
None
SMILES
ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa
52.49
Logp
2.8478
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71960-74-2 | Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1 | A2B Chem | -- |
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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: C₁₂H₁₉Cl₂NO₂
Molecular Weight: 280.19
Synonyms: None
SMILES: ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa: 52.49
Logp: 2.8478
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:
C₁₂H₁₉Cl₂NO₂
Molecular Weight:
280.19
Synonyms:
None
SMILES:
ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa:
52.49
Logp:
2.8478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-
SMILES: O=C(NCCC)NCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 84.27
Logp: 1.8465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-
SMILES:
O=C(NCCC)NCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
84.27
Logp:
1.8465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08458437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: 1,3,5-tri-O-acetyl-2-deoxypentofuranose
SMILES: O=C(C)OC(C[C@@H]1OC(C)=O)O[C@@H]1COC(C)=O
Tpsa: 88.13
Logp: 0.1593
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08458437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
1,3,5-tri-O-acetyl-2-deoxypentofuranose
SMILES:
O=C(C)OC(C[C@@H]1OC(C)=O)O[C@@H]1COC(C)=O
Tpsa:
88.13
Logp:
0.1593
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00269868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₇
Molecular Weight: 384.38
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC(C)=O)COC(C3=CC=CC=C3)=O
Tpsa: 88.13
Logp: 2.7471
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00269868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₇
Molecular Weight:
384.38
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC(C)=O)COC(C3=CC=CC=C3)=O
Tpsa:
88.13
Logp:
2.7471
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6