CS-0469567
Benzyl 3-aminobicyclo[1.1.1]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1935619-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469567-100mg | In Stock | ₹ 1,19,698.44 |
| 250mg | CS-0469567-250mg | In Stock | ₹ 1,91,226.60 |
| 500mg | CS-0469567-500mg | In Stock | ₹ 3,18,539.88 |
CS-0469567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,19,698.44
GST (18%): ₹ 21,545.719
Total Price: ₹ 1,41,244.159
Purity
98%
MDL No
MFCD28389655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
O=C(C1(C2)CC2(N)C1)OCC3=CC=CC=C3
Tpsa
52.32
Logp
1.6112
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28389655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(C1(C2)CC2(N)C1)OCC3=CC=CC=C3
Tpsa: 52.32
Logp: 1.6112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28389655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(N)C1)OCC3=CC=CC=C3
Tpsa:
52.32
Logp:
1.6112
H Acceptors:
3
H Donors:
1
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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: None
SMILES: NC1=NC2=CC(C)=C(Cl)N=C2S1
Tpsa: 51.8
Logp: 2.23532
H Acceptors: 4
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
None
SMILES:
NC1=NC2=CC(C)=C(Cl)N=C2S1
Tpsa:
51.8
Logp:
2.23532
H Acceptors:
4
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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: None
SMILES: CN1CC(OC2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 1.3027
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
None
SMILES:
CN1CC(OC2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
1.3027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28128992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(3-azetidinyloxy)Piperidine
SMILES: C1(OC2CNC2)CCNCC1
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28128992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(3-azetidinyloxy)Piperidine
SMILES:
C1(OC2CNC2)CCNCC1
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2