CS-0522967
(1S,2R,3S,4R)-1,4-diamino-1,2,3,4-tetrahydroacridine-2,3-diol
Manufacturer: ChemScene
CAS Number: 1998128-40-7
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
O[C@@H]1[C@@H](N)C2=CC3=CC=CC=C3N=C2[C@@H](N)[C@@H]1O
Tpsa
105.39
Logp
-0.0302
H Acceptors
5
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1998128-40-7 | (1S,2R,3S,4R)-1,4-diamino-1,2,3,4-tetrahydroacridine-2,3-diol | 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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O[C@@H]1[C@@H](N)C2=CC3=CC=CC=C3N=C2[C@@H](N)[C@@H]1O
Tpsa: 105.39
Logp: -0.0302
H Acceptors: 5
H Donors: 4
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N)C2=CC3=CC=CC=C3N=C2[C@@H](N)[C@@H]1O
Tpsa:
105.39
Logp:
-0.0302
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: [1,1'-Biphenyl]-3-methanol, 2'-methyl-,3-acetate
SMILES: O=C(OCC=1C=CC=C(C1)C=2C=CC=CC2C)C
Tpsa: 26.3
Logp: 3.72512
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
[1,1'-Biphenyl]-3-methanol, 2'-methyl-,3-acetate
SMILES:
O=C(OCC=1C=CC=C(C1)C=2C=CC=CC2C)C
Tpsa:
26.3
Logp:
3.72512
H Acceptors:
2
H Donors:
0
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: C₁₀H₉BrS
Molecular Weight: 241.15
Synonyms: 3-(2-bromoethyl)benzothiophene
SMILES: BrCCC1=CSC2=CC=CC=C12
Tpsa: 0
Logp: 3.8387
H Acceptors: 1
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:
C₁₀H₉BrS
Molecular Weight:
241.15
Synonyms:
3-(2-bromoethyl)benzothiophene
SMILES:
BrCCC1=CSC2=CC=CC=C12
Tpsa:
0
Logp:
3.8387
H Acceptors:
1
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: C₁₄H₁₇BrFNO₄
Molecular Weight: 362.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC(Br)=CC=C1F)C(=O)O
Tpsa: 75.63
Logp: 3.1086
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇BrFNO₄
Molecular Weight:
362.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(Br)=CC=C1F)C(=O)O
Tpsa:
75.63
Logp:
3.1086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4