CS-0055200
exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 174456-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055200-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0055200-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0055200-1g | In Stock | ₹ 33,111.72 |
CS-0055200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD20126207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
ethyl (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES
O=C([C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])OCC
Tpsa
29.54
Logp
2.5636
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl rel-(1R5S6r)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate / 25mg / 551194575 / PB02187 / 0.000 / 174456-76-9 / MFCD20126207 / 245.322 / C15H19NO2 | eMolecules | ₹ 6,422.99 | |
 | 174456-76-9 | Exo-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester | A2B Chem | ₹ 8,983.80 - ₹ 33,453.96 |
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
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Purity: 98%
MDL No: MFCD20126207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: ethyl (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES: O=C([C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])OCC
Tpsa: 29.54
Logp: 2.5636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20126207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
ethyl (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
O=C([C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])OCC
Tpsa:
29.54
Logp:
2.5636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07786553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: 2-Chloro-4-fluoro-benzyl-hydrazine
SMILES: C1=CC(=C(C=C1F)Cl)CNN
Tpsa: 38.05
Logp: 1.4424
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07786553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
2-Chloro-4-fluoro-benzyl-hydrazine
SMILES:
C1=CC(=C(C=C1F)Cl)CNN
Tpsa:
38.05
Logp:
1.4424
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07364246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: 2,4-Dichloro-benzyl-hydrazine
SMILES: C1=CC(=C(C=C1Cl)Cl)CNN
Tpsa: 38.05
Logp: 1.9567
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07364246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
2,4-Dichloro-benzyl-hydrazine
SMILES:
C1=CC(=C(C=C1Cl)Cl)CNN
Tpsa:
38.05
Logp:
1.9567
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: Thieno[3,2-b]pyridine-6-carbonitrile (9CI)
SMILES: C1=CSC2=C1N=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
Thieno[3,2-b]pyridine-6-carbonitrile (9CI)
SMILES:
C1=CSC2=C1N=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0