CS-0519277
(1R,2S,3R,4S)-1,4-diamino-1,2,3,4-tetrahydrophenanthrene-2,3-diol
Manufacturer: ChemScene
CAS Number: 2199214-02-1
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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
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
O[C@H]1[C@H](N)C2=C(C3=C(C=C2)C=CC=C3)[C@H](N)[C@H]1O
Tpsa
92.5
Logp
0.5748
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199214-02-1 | (1R,2S,3R,4S)-1,4-diamino-1,2,3,4-tetrahydrophenanthrene-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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O[C@H]1[C@H](N)C2=C(C3=C(C=C2)C=CC=C3)[C@H](N)[C@H]1O
Tpsa: 92.5
Logp: 0.5748
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O[C@H]1[C@H](N)C2=C(C3=C(C=C2)C=CC=C3)[C@H](N)[C@H]1O
Tpsa:
92.5
Logp:
0.5748
H Acceptors:
4
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: C₂₇H₃₃N₃O₇S
Molecular Weight: 543.63
Synonyms: None
SMILES: O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1
Tpsa: 135.96
Logp: 3.06572
H Acceptors: 8
H Donors: 3
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:
C₂₇H₃₃N₃O₇S
Molecular Weight:
543.63
Synonyms:
None
SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1
Tpsa:
135.96
Logp:
3.06572
H Acceptors:
8
H Donors:
3
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: OC1(C(N)CC2=CC=C(OC(C)(C)C)C=C2)COC1
Tpsa: 64.71
Logp: 1.495
H Acceptors: 4
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
OC1(C(N)CC2=CC=C(OC(C)(C)C)C=C2)COC1
Tpsa:
64.71
Logp:
1.495
H Acceptors:
4
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: CC1(C)O[C@](C=CC(C2=CC=C(OC)C=C2)=C3)([H])[C@]3([H])O1
Tpsa: 27.69
Logp: 3.1685
H Acceptors: 3
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC1(C)O[C@](C=CC(C2=CC=C(OC)C=C2)=C3)([H])[C@]3([H])O1
Tpsa:
27.69
Logp:
3.1685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2