CS-0492179
(1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol
Manufacturer: ChemScene
CAS Number: 505083-08-9
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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
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
(1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES
O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa
89.39
Logp
0.5116
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 505083-08-9 | | 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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: (1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES: O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa: 89.39
Logp: 0.5116
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
(1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa:
89.39
Logp:
0.5116
H Acceptors:
4
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa: 66.56
Logp: -0.2599
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa:
66.56
Logp:
-0.2599
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-Boc-α-methyl-proline ethyl ester
SMILES: CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-Boc-α-methyl-proline ethyl ester
SMILES:
CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31556459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CSC1=NC2=C(COC(=O)N2)C=N1
Tpsa: 64.11
Logp: 1.2606
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CSC1=NC2=C(COC(=O)N2)C=N1
Tpsa:
64.11
Logp:
1.2606
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1