CS-0609497
Ethyl (1R,5R)-3-azabicyclo[3.1.0]hexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1204820-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0609497-50mg | In Stock | ₹ 42,608.88 |
| 100mg | CS-0609497-100mg | In Stock | ₹ 63,827.76 |
| 250mg | CS-0609497-250mg | In Stock | ₹ 91,035.84 |
CS-0609497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
O=C([C@@]12CNC[C@]1([H])C2)OCC
Tpsa
38.33
Logp
0.159
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C([C@@]12CNC[C@]1([H])C2)OCC
Tpsa: 38.33
Logp: 0.159
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C([C@@]12CNC[C@]1([H])C2)OCC
Tpsa:
38.33
Logp:
0.159
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 1-(4-(hydroxymethyl)thiazol-2-yl)ethanone
SMILES: CC(C1=NC(CO)=CS1)=O
Tpsa: 50.19
Logp: 0.838
H Acceptors: 4
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
1-(4-(hydroxymethyl)thiazol-2-yl)ethanone
SMILES:
CC(C1=NC(CO)=CS1)=O
Tpsa:
50.19
Logp:
0.838
H Acceptors:
4
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: FC1=CC=C(C(CN)=O)C=C1F
Tpsa: 43.09
Logp: 1.1062
H Acceptors: 2
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
FC1=CC=C(C(CN)=O)C=C1F
Tpsa:
43.09
Logp:
1.1062
H Acceptors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: cis-ethyl 3-aza-bicyclo[3.1.0]hexane-6- carboxylate hydrochloride
SMILES: CCOC([C@H]1[C@]2([H])[C@@]1([H])CNC2)=O
Tpsa: 38.33
Logp: 0.0149
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
cis-ethyl 3-aza-bicyclo[3.1.0]hexane-6- carboxylate hydrochloride
SMILES:
CCOC([C@H]1[C@]2([H])[C@@]1([H])CNC2)=O
Tpsa:
38.33
Logp:
0.0149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2