CS-0051880
2-Methyl-2,5-diazabicyclo[2.2.2]octane dihydrochloride
Manufacturer: ChemScene
CAS Number: 52321-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051880-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0051880-250mg | In Stock | ₹ 21,646.68 |
CS-0051880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
None
SMILES
Cl.Cl.CN1CC2CCC1CN2
Tpsa
15.27
Logp
0.896
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methyl-25-diazabicyclo(2.2.2)octane dihydrochloride / 50mg / 517669399 / 65R0437S / 96.000 / 52321-18-3 / MFCD26954798 / 199.120 / C7H16Cl2N2 | eMolecules | ₹ 18,765.87 | |
 | 52321-18-3 | 2-Methyl-2,5-diazabicyclo[2.2.2]octane dihydrochloride | A2B Chem | ₹ 13,005.12 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: Cl.Cl.CN1CC2CCC1CN2
Tpsa: 15.27
Logp: 0.896
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
Cl.Cl.CN1CC2CCC1CN2
Tpsa:
15.27
Logp:
0.896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-METHYL-2-(4-NITROPHENYL)-PROPIONIC ACID
SMILES: CC(C)(C(O)=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-METHYL-2-(4-NITROPHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C(O)=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: ine-4-carboxyL
SMILES: CN1C=C(C(O)=O)C2=C(C=CC=C2)C1=O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
ine-4-carboxyL
SMILES:
CN1C=C(C(O)=O)C2=C(C=CC=C2)C1=O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: CC1=CC2=CC=NC=C2N1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
CC1=CC2=CC=NC=C2N1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0