CS-0258408
2-Methyl-1-azabicyclo[2.2.2]octan-3-ol
Manufacturer: ChemScene
CAS Number: 3952-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258408-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0258408-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0258408-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0258408-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0258408-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0258408-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0258408-10g | In Stock | ₹ 3,87,672.36 |
CS-0258408 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
2-Methylquinuclidin-3-ol
SMILES
OC1C(C)N2CCC1CC2
Tpsa
23.47
Logp
0.4614
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3952-61-2 | 2-methylquinuclidin-3-ol | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3263
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-Methylquinuclidin-3-ol
SMILES: OC1C(C)N2CCC1CC2
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-Methylquinuclidin-3-ol
SMILES:
OC1C(C)N2CCC1CC2
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC=C(NCCC(N2)=O)C2=C1)N
Tpsa: 84.22
Logp: 0.5396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(NCCC(N2)=O)C2=C1)N
Tpsa:
84.22
Logp:
0.5396
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: CC1=NC=CN1C2=C(C=C(C=C2)F)N
Tpsa: 43.84
Logp: 1.90202
H Acceptors: 3
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CC1=NC=CN1C2=C(C=C(C=C2)F)N
Tpsa:
43.84
Logp:
1.90202
H Acceptors:
3
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: C₁₁H₁₆FN₃
Molecular Weight: 209.26
Synonyms: 5-Fluoro-2-(4-methyl-piperazin-1-yl)-phenylamine
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)F)N
Tpsa: 32.5
Logp: 1.1597
H Acceptors: 3
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:
C₁₁H₁₆FN₃
Molecular Weight:
209.26
Synonyms:
5-Fluoro-2-(4-methyl-piperazin-1-yl)-phenylamine
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)F)N
Tpsa:
32.5
Logp:
1.1597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1