CS-0184549
Methyl rel-(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 927800-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184549-1g | In Stock | ₹ 2,74,647.60 |
| 2.5g | CS-0184549-2.5g | In Stock | ₹ 5,38,172.40 |
| 5g | CS-0184549-5g | In Stock | ₹ 7,96,050.24 |
CS-0184549 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,74,647.60
GST (18%): ₹ 49,436.568
Total Price: ₹ 3,24,084.168
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
methyl (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES
O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)OC
Tpsa
38.33
Logp
-0.2327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927800-07-5 | methyl (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: methyl (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)OC
Tpsa: 38.33
Logp: -0.2327
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
methyl (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)OC
Tpsa:
38.33
Logp:
-0.2327
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C([C@@H]1[C@H](C)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C([C@@H]1[C@H](C)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: ethyl (1S,2R)-2-aminocyclohexane-1-carboxylate
SMILES: O=C([C@@H]1[C@H](N)CCCC1)OCC
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
ethyl (1S,2R)-2-aminocyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1[C@H](N)CCCC1)OCC
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl (1S,2R)-2-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate
SMILES: O=C([C@@H]1[C@H](NC(OC(C)(C)C)=O)CC1)OC
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl (1S,2R)-2-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate
SMILES:
O=C([C@@H]1[C@H](NC(OC(C)(C)C)=O)CC1)OC
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2