CS-0054185
cis-Octahydropyrrolo[1,2-a]piperazin-7-ol
Manufacturer: ChemScene
CAS Number: 1161000-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054185-1g | In Stock | ₹ 78,053.00 |
CS-0054185 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
(6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane
SMILES
O[C@@H]1C[C@]2(CNCCN2C1)[H]
Tpsa
35.5
Logp
-0.9752
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1161000-19-6 | (7R,8As)-octahydropyrrolo[1,2-a]pyrazin-7-ol | A2B Chem | ₹ 1,15,166.00 - ₹ 2,03,721.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane
SMILES: O[C@@H]1C[C@]2(CNCCN2C1)[H]
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane
SMILES:
O[C@@H]1C[C@]2(CNCCN2C1)[H]
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2S,4R)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC=C2)C1)O
Tpsa: 66.84
Logp: 2.8642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2S,4R)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC=C2)C1)O
Tpsa:
66.84
Logp:
2.8642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00458551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: Bis(3-bromophenyl)methanone.
SMILES: O=C(C1=CC=CC(Br)=C1)C2=CC=CC(Br)=C2
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
Bis(3-bromophenyl)methanone.
SMILES:
O=C(C1=CC=CC(Br)=C1)C2=CC=CC(Br)=C2
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13152251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane
SMILES: O=C1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1
Tpsa: 46.61
Logp: 1.7273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13152251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane
SMILES:
O=C1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1
Tpsa:
46.61
Logp:
1.7273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0