CS-0104806
(2-Methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1108615-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104806-1g | In Stock | ₹ 1,44,981.00 |
CS-0104806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,981.00
GST (18%): ₹ 26,096.58
Total Price: ₹ 1,71,077.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
2-N-methyl-1-HYDROXYMETHYL-2-AZABICYCLO[2,2,2]OCTANE
SMILES
OCC1(CC2)N(C)CC2CC1
Tpsa
23.47
Logp
0.8531
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1108615-69-5 | (2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol | A2B Chem | ₹ 1,26,825.00 - ₹ 9,98,135.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2-N-methyl-1-HYDROXYMETHYL-2-AZABICYCLO[2,2,2]OCTANE
SMILES: OCC1(CC2)N(C)CC2CC1
Tpsa: 23.47
Logp: 0.8531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2-N-methyl-1-HYDROXYMETHYL-2-AZABICYCLO[2,2,2]OCTANE
SMILES:
OCC1(CC2)N(C)CC2CC1
Tpsa:
23.47
Logp:
0.8531
H Acceptors:
2
H Donors:
1
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: C₈H₈ClNO₂S
Molecular Weight: 217.67
Synonyms: None
SMILES: C=CS(=O)(NC1=CC=C(Cl)C=C1)=O
Tpsa: 46.17
Logp: 2.2252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂S
Molecular Weight:
217.67
Synonyms:
None
SMILES:
C=CS(=O)(NC1=CC=C(Cl)C=C1)=O
Tpsa:
46.17
Logp:
2.2252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C(OCC)C1=C(N)N(C)N=C1SC
Tpsa: 70.14
Logp: 0.9009
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N)N(C)N=C1SC
Tpsa:
70.14
Logp:
0.9009
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11518898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂
Molecular Weight: 84.12
Synonyms: 4,5-Dihydro-3-methyl-1H-pyrazole
SMILES: CC1=NNCC1
Tpsa: 24.39
Logp: 0.3556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11518898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂
Molecular Weight:
84.12
Synonyms:
4,5-Dihydro-3-methyl-1H-pyrazole
SMILES:
CC1=NNCC1
Tpsa:
24.39
Logp:
0.3556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0