CS-0346619
Tert-butyl ((9-hydroxy-3-azabicyclo[3.3.1]nonan-7-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1315366-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346619-1g | In Stock | ₹ 1,51,567.00 |
| 2.5g | CS-0346619-2.5g | In Stock | ₹ 2,96,726.00 |
| 5g | CS-0346619-5g | In Stock | ₹ 4,38,948.00 |
| 10g | CS-0346619-10g | In Stock | ₹ 6,50,946.00 |
CS-0346619 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
tert-butyl N-({9-hydroxy-3-azabicyclo[3.3.1]nonan-7-yl}methyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC1CC2CNCC(C2O)C1
Tpsa
70.59
Logp
1.1176
H Acceptors
4
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-butyl N-({9-hydroxy-3-azabicyclo[3.3.1]nonan-7-yl}methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1CC2CNCC(C2O)C1
Tpsa: 70.59
Logp: 1.1176
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-butyl N-({9-hydroxy-3-azabicyclo[3.3.1]nonan-7-yl}methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1CC2CNCC(C2O)C1
Tpsa:
70.59
Logp:
1.1176
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Carbamic acid, N-[(1,2,3,4-tetrahydro-4-hydroxy-3-quinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CNC2=C(C=CC=C2)C1O
Tpsa: 70.59
Logp: 2.2864
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Carbamic acid, N-[(1,2,3,4-tetrahydro-4-hydroxy-3-quinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CNC2=C(C=CC=C2)C1O
Tpsa:
70.59
Logp:
2.2864
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa: 50.36
Logp: 2.3981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa:
50.36
Logp:
2.3981
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: C₁₀H₂₀N₂O₂S
Molecular Weight: 232.34
Synonyms: Carbamic acid, N-(3-thiomorpholinylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1NCCSC1
Tpsa: 50.36
Logp: 1.2161
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
Carbamic acid, N-(3-thiomorpholinylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1NCCSC1
Tpsa:
50.36
Logp:
1.2161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2