CS-0120952
tert-Butyl ((1R,2S)-2-amino-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 766556-69-8
The price for this product is unavailable. Please request a quote
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
Related Products
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
Compare Similar Items
Show Difference
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
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: (+/-)-cis-1,2-diaminoindane
SMILES: N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 52.04
Logp: 1.2059
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:
(+/-)-cis-1,2-diaminoindane
SMILES:
N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
52.04
Logp:
1.2059
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A