CS-0054723
(R)-1-(Boc-amino)-3-azabicyclo[3.1.0]hexane
Manufacturer: ChemScene
CAS Number: 1250883-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054723-100mg | In Stock | ₹ 39,249.00 |
CS-0054723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,249.00
GST (18%): ₹ 7,064.82
Total Price: ₹ 46,313.82
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester
SMILES
O=C(N[C@@]12CNCC1C2)OC(C)(C)C
Tpsa
50.36
Logp
0.873
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250883-73-8 | (R)-1-(Boc-amino)-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 42,987.00 - ₹ 2,58,367.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester
SMILES: O=C(N[C@@]12CNCC1C2)OC(C)(C)C
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester
SMILES:
O=C(N[C@@]12CNCC1C2)OC(C)(C)C
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-(3-bromophenyl)oxetan-3-amine,hydrochloride
SMILES: NC1(C2=CC=CC(Br)=C2)COC1
Tpsa: 35.25
Logp: 1.6333
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-(3-bromophenyl)oxetan-3-amine,hydrochloride
SMILES:
NC1(C2=CC=CC(Br)=C2)COC1
Tpsa:
35.25
Logp:
1.6333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22415230
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-Amino-1-methylcyclobutan-1-ol
SMILES: O[C@@]1(C)C[C@H](N)C1
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22415230
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-Amino-1-methylcyclobutan-1-ol
SMILES:
O[C@@]1(C)C[C@H](N)C1
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 1-(Boc-aminomethyl)-3-fluorocyclobutanecarboxylic acid
SMILES: O=C(C1(CNC(OC(C)(C)C)=O)CC(F)C1)O
Tpsa: 75.63
Logp: 1.714
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
1-(Boc-aminomethyl)-3-fluorocyclobutanecarboxylic acid
SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)CC(F)C1)O
Tpsa:
75.63
Logp:
1.714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3