CS-0120950
(1R,2S)-2,3-Dihydro-1H-indene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 218151-57-6
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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
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2S)-(9CI)
SMILES
N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa
52.04
Logp
0.5698
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218151-57-6 | 1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2S)-(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2S)-(9CI)
SMILES: N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 52.04
Logp: 0.5698
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2S)-(9CI)
SMILES:
N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
52.04
Logp:
0.5698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁FN₄O
Molecular Weight: 424.47
Synonyms: None
SMILES: O=C(NCCCC1=CNN=C1)C2=CC=C(C3=CC=NC=C3)C(C#CC4=CC=C(F)C=C4)=C2
Tpsa: 70.67
Logp: 4.3732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁FN₄O
Molecular Weight:
424.47
Synonyms:
None
SMILES:
O=C(NCCCC1=CNN=C1)C2=CC=C(C3=CC=NC=C3)C(C#CC4=CC=C(F)C=C4)=C2
Tpsa:
70.67
Logp:
4.3732
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-[(1R,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 64.35
Logp: 2.1358
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-[(1R,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
64.35
Logp:
2.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064350
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄NNaO₄S
Molecular Weight: 231.25
Synonyms: None
SMILES: O=S(CCCN1CCOCC1)(O[Na])=O
Tpsa: 55.84
Logp: -0.8614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064350
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄NNaO₄S
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=S(CCCN1CCOCC1)(O[Na])=O
Tpsa:
55.84
Logp:
-0.8614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5