CS-W000552
8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-6-OL
Manufacturer: ChemScene
CAS Number: 617705-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000552-100mg | In Stock | ₹ 27,892.56 |
| 250mg | CS-W000552-250mg | In Stock | ₹ 46,886.88 |
| 1g | CS-W000552-1g | In Stock | ₹ 1,02,158.64 |
CS-W000552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
95%
MDL No
MFCD18822992
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
CN1C2CC(O)C1CCC2
Tpsa
23.47
Logp
0.6039
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Methyl-8-azabicyclo[3.2.1]octan-6-ol / 100mg / 572307667 / CS-W000552 / 0.000 / 617705-57-4 / MFCD18822992 / 141.214 / C8H15NO | eMolecules | ₹ 40,344.11 | |
 | 617705-57-4 | 8-Methyl-8-azabicyclo[3.2.1]octan-6-ol | A2B Chem | ₹ 19,593.24 - ₹ 71,528.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: MFCD18822992
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CN1C2CC(O)C1CCC2
Tpsa: 23.47
Logp: 0.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18822992
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CN1C2CC(O)C1CCC2
Tpsa:
23.47
Logp:
0.6039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00955747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O₄
Molecular Weight: 262.02
Synonyms: 4-Brom-2,6-dinitro-anilin
SMILES: Nc1c(cc(Br)cc1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.3
Logp: 1.8477
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O₄
Molecular Weight:
262.02
Synonyms:
4-Brom-2,6-dinitro-anilin
SMILES:
Nc1c(cc(Br)cc1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.3
Logp:
1.8477
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11858304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Malic Acid Impurity 6
SMILES: CC(C)[C@@H](C(O)=O)c1ccc(Cl)cc1
Tpsa: 37.3
Logp: 3.1642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Malic Acid Impurity 6
SMILES:
CC(C)[C@@H](C(O)=O)c1ccc(Cl)cc1
Tpsa:
37.3
Logp:
3.1642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01122318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: Benzoic acid, 3-(aminosulfonyl)-
SMILES: NS(=O)(=O)c1cccc(c1)C(O)=O
Tpsa: 97.46
Logp: 0.0322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01122318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
Benzoic acid, 3-(aminosulfonyl)-
SMILES:
NS(=O)(=O)c1cccc(c1)C(O)=O
Tpsa:
97.46
Logp:
0.0322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2