CS-0049123
Methyl 3-azabicyclo[3.2.1]octane-8-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1403766-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049123-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0049123-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0049123-1g | In Stock | ₹ 36,448.56 |
CS-0049123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD23105857
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
None
SMILES
O=C(C1[C@H]2CC[C@@H]1CNC2)OC.Cl
Tpsa
38.33
Logp
0.8268
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-azabicyclo[3.2.1]octane-8-carboxylate hydrochloride / 25mg / 551136222 / PBN20120657 / 0.000 / 1403766-94-8 / MFCD23105857 / 205.680 / C9H16ClNO2 | eMolecules | ₹ 7,430.89 | |
 | 1403766-94-8 | Methyl 3-azabicyclo[3.2.1]octane-8-carboxylate hydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 2,03,547.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23105857
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1[C@H]2CC[C@@H]1CNC2)OC.Cl
Tpsa: 38.33
Logp: 0.8268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105857
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1[C@H]2CC[C@@H]1CNC2)OC.Cl
Tpsa:
38.33
Logp:
0.8268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: methyl 3-azabicyclo[3.1.1]heptane-6-carboxylate,hydrochloride
SMILES: COC(=O)C1C2CC1CNC2
Tpsa: 38.33
Logp: 0.0149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
methyl 3-azabicyclo[3.1.1]heptane-6-carboxylate,hydrochloride
SMILES:
COC(=O)C1C2CC1CNC2
Tpsa:
38.33
Logp:
0.0149
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Thieno[3,2-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES: COC(=O)C1=C(N)C2=NC=CC=C2S1
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES:
COC(=O)C1=C(N)C2=NC=CC=C2S1
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-aMino-oxetane-3-carboxylic acid Methyl ester
SMILES: COC(=O)C1(N)COC1
Tpsa: 61.55
Logp: -1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-aMino-oxetane-3-carboxylic acid Methyl ester
SMILES:
COC(=O)C1(N)COC1
Tpsa:
61.55
Logp:
-1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1