CS-0049367
Phenylmethyl (1α,5α,6α)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 134575-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049367-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0049367-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0049367-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0049367-5g | In Stock | ₹ 49,111.44 |
CS-0049367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
MFCD17214343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
Benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
C(O)[C@@H]1[C@@]2([C@]1(CN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]
Tpsa
49.77
Logp
1.4933
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134575-14-7 | Exo-3-cbz-3-azabicyclo[3.1.0]hexane-6-methanol | A2B Chem | ₹ 4,791.36 - ₹ 45,945.72 |
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
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Purity: 95%
MDL No: MFCD17214343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: C(O)[C@@H]1[C@@]2([C@]1(CN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]
Tpsa: 49.77
Logp: 1.4933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17214343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
C(O)[C@@H]1[C@@]2([C@]1(CN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]
Tpsa:
49.77
Logp:
1.4933
H Acceptors:
3
H Donors:
1
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: anti-3-azabicyclo[3.2.1]octan-8-ol
SMILES: Cl.OC1[C@H]2CC[C@@H]1CNC2
Tpsa: 32.26
Logp: 0.3985
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
anti-3-azabicyclo[3.2.1]octan-8-ol
SMILES:
Cl.OC1[C@H]2CC[C@@H]1CNC2
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol
SMILES: [H][C@@]12CNC[C@]1([H])[C@H]2CO
Tpsa: 32.26
Logp: -0.5559
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol
SMILES:
[H][C@@]12CNC[C@]1([H])[C@H]2CO
Tpsa:
32.26
Logp:
-0.5559
H Acceptors:
2
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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: EXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXAMIDE HCL
SMILES: Cl.[H][C@@]12CNC[C@]1([H])[C@H]2C(N)=O
Tpsa: 55.12
Logp: -0.6411
H Acceptors: 2
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:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
EXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXAMIDE HCL
SMILES:
Cl.[H][C@@]12CNC[C@]1([H])[C@H]2C(N)=O
Tpsa:
55.12
Logp:
-0.6411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1