CS-0544837
(1R,5S)-8-isobutyl-8-azabicyclo[3.2.1]Octan-3-one
Manufacturer: ChemScene
CAS Number: 87078-40-8
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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
C₁₁H₁₉NO
Molecular Weight
181.27
Synonyms
None
SMILES
CC(C)CN1[C@@H]2CC[C@H]1CC(=O)C2
Tpsa
20.31
Logp
1.8383
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87078-40-8 | (1R,5S)-8-Isobutyl-8-azabicyclo[321]octan-3-one95% | A2B Chem | ₹ 94,458.24 - ₹ 2,81,064.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: CC(C)CN1[C@@H]2CC[C@H]1CC(=O)C2
Tpsa: 20.31
Logp: 1.8383
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
CC(C)CN1[C@@H]2CC[C@H]1CC(=O)C2
Tpsa:
20.31
Logp:
1.8383
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa: 38.77
Logp: 3.0173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa:
38.77
Logp:
3.0173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: N#CC1=CNN=C1NC(=O)CC
Tpsa: 81.57
Logp: 0.62988
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
N#CC1=CNN=C1NC(=O)CC
Tpsa:
81.57
Logp:
0.62988
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES: CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa: 51.44
Logp: 0.9586
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa:
51.44
Logp:
0.9586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1