CS-0309772
(1s)-2-Azabicyclo[2.2.1]heptane-4-carboxylicacid;hydrochloride
Manufacturer: ChemScene
CAS Number: 1212453-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309772-100mg | In Stock | ₹ 59,207.52 |
| 250mg | CS-0309772-250mg | In Stock | ₹ 95,399.40 |
CS-0309772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,207.52
GST (18%): ₹ 10,657.354
Total Price: ₹ 69,864.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
(1S)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES
Cl.OC(=O)C12C[C@@](CC2)([H])NC1
Tpsa
49.33
Logp
0.6349
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1S)-2-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID HCL / 0.1g / 454129905 / P18994 / 95.000 / 1212453-90-1 / MFCD19442676 / 177.630 / C7H12ClNO2 | eMolecules | ₹ 84,266.33 | |
 | 1212453-90-1 | (1S)-2-Azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride | A2B Chem | ₹ 60,918.72 - ₹ 97,367.28 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: (1S)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES: Cl.OC(=O)C12C[C@@](CC2)([H])NC1
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
(1S)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES:
Cl.OC(=O)C12C[C@@](CC2)([H])NC1
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 2-(Tetrahydrofuran-3-yl)ethanamine hydrochloride
SMILES: Cl.NCCC1COCC1
Tpsa: 35.25
Logp: 0.7935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
2-(Tetrahydrofuran-3-yl)ethanamine hydrochloride
SMILES:
Cl.NCCC1COCC1
Tpsa:
35.25
Logp:
0.7935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 2-aminocyclohexanecarboxylate hydrochloride
SMILES: Cl.COC(=O)C1C(N)CCCC1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 2-aminocyclohexanecarboxylate hydrochloride
SMILES:
Cl.COC(=O)C1C(N)CCCC1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847205
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂O
Molecular Weight: 152.07
Synonyms: 5-(Trifluoromethyl)-1,2-oxazol-3-amine
SMILES: NC1C=C(ON=1)C(F)(F)F
Tpsa: 52.05
Logp: 1.2756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847205
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂O
Molecular Weight:
152.07
Synonyms:
5-(Trifluoromethyl)-1,2-oxazol-3-amine
SMILES:
NC1C=C(ON=1)C(F)(F)F
Tpsa:
52.05
Logp:
1.2756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0