CS-0036015
Ethyl 2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1427380-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036015-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0036015-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0036015-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0036015-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0036015-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0036015-5g | In Stock | ₹ 4,12,570.32 |
CS-0036015 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
Ethyl 2-Azabicyclo[3.1.0]Hexane-1-Carboxylate Hydrochloride(WX110133S1)
SMILES
CCOC(=O)C12CC2CCN1.Cl
Tpsa
38.33
Logp
0.7233
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-Azabicyclo[3.1.0]Hexane-1-Carboxylate Hydrochloride | 1427380-41-3 | MFCD23144077 | 250mg | eMolecules | ₹ 74,722.97 | |
 | Ethyl 2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride | Aaron Chemicals LLC | ₹ 70,501.44 - ₹ 2,59,332.36 |
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Ethyl 2-Azabicyclo[3.1.0]Hexane-1-Carboxylate Hydrochloride(WX110133S1)
SMILES: CCOC(=O)C12CC2CCN1.Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Ethyl 2-Azabicyclo[3.1.0]Hexane-1-Carboxylate Hydrochloride(WX110133S1)
SMILES:
CCOC(=O)C12CC2CCN1.Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
SMILES: CC1=CC=NC2=C1C(=O)CCN2
Tpsa: 41.99
Logp: 1.38832
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
SMILES:
CC1=CC=NC2=C1C(=O)CCN2
Tpsa:
41.99
Logp:
1.38832
H Acceptors:
3
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: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 3-Methoxy-4-(trifluoromethyl)benzyl alcohol
SMILES: COC1=CC(=CC=C1C(F)(F)F)CO
Tpsa: 29.46
Logp: 2.2063
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:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
3-Methoxy-4-(trifluoromethyl)benzyl alcohol
SMILES:
COC1=CC(=CC=C1C(F)(F)F)CO
Tpsa:
29.46
Logp:
2.2063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-METHYL-2-PYRIMIDINEMETHANOL
SMILES: CC1=CN=C(CO)N=C1
Tpsa: 46.01
Logp: 0.27732
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-METHYL-2-PYRIMIDINEMETHANOL
SMILES:
CC1=CN=C(CO)N=C1
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1