CS-0055451
ethyl (1R,2R,4S)-rel-7-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1217977-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055451-1g | In Stock | ₹ 2,16,092.00 |
CS-0055451 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,16,092.00
GST (18%): ₹ 38,896.56
Total Price: ₹ 2,54,988.56
Purity
98%
MDL No
MFCD25509315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa
38.33
Logp
0.69
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: MFCD25509315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25509315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
SMILES: CC(COC)N1CCNCC1
Tpsa: 24.5
Logp: -0.0735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
SMILES:
CC(COC)N1CCNCC1
Tpsa:
24.5
Logp:
-0.0735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20668955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
SMILES: O=C1N2C(CNCC2)COC1
Tpsa: 41.57
Logp: -1.183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20668955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
SMILES:
O=C1N2C(CNCC2)COC1
Tpsa:
41.57
Logp:
-1.183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27956939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: (9aS)-octahydropiperazino[2,1-c]morpholin-4-one
SMILES: O=C1N2[C@](CNCC2)([H])COC1
Tpsa: 41.57
Logp: -1.183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27956939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
(9aS)-octahydropiperazino[2,1-c]morpholin-4-one
SMILES:
O=C1N2[C@](CNCC2)([H])COC1
Tpsa:
41.57
Logp:
-1.183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0