CS-0506053
Benzyl 2,5-diazabicyclo[4.1.0]Heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2387602-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506053-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0506053-250mg | In Stock | ₹ 19,936.00 |
| 500mg | CS-0506053-500mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0506053-1g | In Stock | ₹ 48,060.00 |
CS-0506053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
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
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
hydrochloride
SMILES
O=C(N1C2CC2NCC1)OCC3=CC=CC=C3.[H]Cl
Tpsa
41.57
Logp
1.7911
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 25-diazabicyclo[4.1.0]heptane-2-carboxylatehydrochloride / 25mg / 551108645 / PBJL441-1 / 0.000 / 2387602-63-1 / [null] / 268.740 / C13H17ClN2O2 | eMolecules | ₹ 10,874.02 | |
 | 2387602-63-1 | benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;hydrochloride | A2B Chem | ₹ 12,905.00 - ₹ 46,636.00 |
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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: hydrochloride
SMILES: O=C(N1C2CC2NCC1)OCC3=CC=CC=C3.[H]Cl
Tpsa: 41.57
Logp: 1.7911
H Acceptors: 3
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
hydrochloride
SMILES:
O=C(N1C2CC2NCC1)OCC3=CC=CC=C3.[H]Cl
Tpsa:
41.57
Logp:
1.7911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08458158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂F₃O
Molecular Weight: 259.05
Synonyms: None
SMILES: OC(C(Cl)Cl)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.2402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08458158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂F₃O
Molecular Weight:
259.05
Synonyms:
None
SMILES:
OC(C(Cl)Cl)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.2402
H Acceptors:
1
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: C₁₈H₂₅F₆N₃O₅
Molecular Weight: 477.40
Synonyms: None
SMILES: CN(C)C1CCN(C2=CC=C(N)C(OC)=C2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 116.33
Logp: 3.0744
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅F₆N₃O₅
Molecular Weight:
477.40
Synonyms:
None
SMILES:
CN(C)C1CCN(C2=CC=C(N)C(OC)=C2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
116.33
Logp:
3.0744
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 2-Oxabicyclo[2.2.2]octan-4-amine; hydrochloride
SMILES: NC12COC(CC2)CC1.[H]Cl
Tpsa: 35.25
Logp: 1.0785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
2-Oxabicyclo[2.2.2]octan-4-amine; hydrochloride
SMILES:
NC12COC(CC2)CC1.[H]Cl
Tpsa:
35.25
Logp:
1.0785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0