CS-0146729
rel-(1R,3R,5R)-2-(tert-Butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1393537-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146729-250mg | In Stock | ₹ 1,00,036.00 |
| 1g | CS-0146729-1g | In Stock | ₹ 2,50,001.00 |
CS-0146729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
rel-(1S,3S,5S)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
SMILES
O=C(N1[C@]2([H])C[C@]2(C)C[C@@H]1C(O)=O)OC(C)(C)C
Tpsa
66.84
Logp
2.4951
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,3S,5S)-rel-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylicacid | Aaron Chemicals LLC | ₹ 46,369.00 - ₹ 1,85,387.00 | |
 | 1393537-79-5 | (1S,3S,5S)-rel-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylicacid | A2B Chem | ₹ 45,568.00 - ₹ 1,79,424.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: rel-(1S,3S,5S)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
SMILES: O=C(N1[C@]2([H])C[C@]2(C)C[C@@H]1C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.4951
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
rel-(1S,3S,5S)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
SMILES:
O=C(N1[C@]2([H])C[C@]2(C)C[C@@H]1C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.4951
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: C₉H₉F₃N₂O₃S
Molecular Weight: 282.24
Synonyms: N-methylbenzimidazolium triflate
SMILES: O=S(C(F)(F)F)(O)=O.CN1C2=CC=CC=C2N=C1
Tpsa: 72.19
Logp: 1.9673
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:
C₉H₉F₃N₂O₃S
Molecular Weight:
282.24
Synonyms:
N-methylbenzimidazolium triflate
SMILES:
O=S(C(F)(F)F)(O)=O.CN1C2=CC=CC=C2N=C1
Tpsa:
72.19
Logp:
1.9673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: 3-(Nitromethyl)-3-oxetanol
SMILES: OC1(C[N+]([O-])=O)COC1
Tpsa: 72.6
Logp: -0.9756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
3-(Nitromethyl)-3-oxetanol
SMILES:
OC1(C[N+]([O-])=O)COC1
Tpsa:
72.6
Logp:
-0.9756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18839142
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₅S
Molecular Weight: 343.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 81.7
Logp: 3.00522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD18839142
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₅S
Molecular Weight:
343.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
81.7
Logp:
3.00522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7