CS-0467780
Tert-butyl (1R,5S)-3-(2-aminoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1241675-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467780-1g | In Stock | ₹ 4,38,409.44 |
CS-0467780 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,38,409.44
GST (18%): ₹ 78,913.699
Total Price: ₹ 5,17,323.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1[C@@H]2CC(CCN)C[C@H]1CC2
Tpsa
55.56
Logp
2.5133
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1[C@@H]2CC(CCN)C[C@H]1CC2
Tpsa: 55.56
Logp: 2.5133
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC(CCN)C[C@H]1CC2
Tpsa:
55.56
Logp:
2.5133
H Acceptors:
3
H Donors:
1
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: O=C(CCC1CNC1)O.Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
O=C(CCC1CNC1)O.Cl
Tpsa:
49.33
Logp:
0.4924
H Acceptors:
2
H Donors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 3-methoxy-1,2-dihydro-1-isoquinolinone
SMILES: O=C1NC(OC)=CC2=CC=CC=C12
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
3-methoxy-1,2-dihydro-1-isoquinolinone
SMILES:
O=C1NC(OC)=CC2=CC=CC=C12
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇F₂N
Molecular Weight: 189.25
Synonyms: None
SMILES: FC1(CCC2(CCNCC2)CC1)F
Tpsa: 12.03
Logp: 2.5655
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₇F₂N
Molecular Weight:
189.25
Synonyms:
None
SMILES:
FC1(CCC2(CCNCC2)CC1)F
Tpsa:
12.03
Logp:
2.5655
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0