CS-0146728
rel-(1R,2S,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 848777-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0146728-50mg | In Stock | ₹ 7,358.16 |
| 100mg | CS-0146728-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0146728-250mg | In Stock | ₹ 16,256.40 |
| 500mg | CS-0146728-500mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0146728-1g | In Stock | ₹ 32,512.80 |
| 5g | CS-0146728-5g | In Stock | ₹ 97,538.40 |
| 10g | CS-0146728-10g | In Stock | ₹ 1,62,564.00 |
CS-0146728 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD31735161
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
(1R,2S,5S)-rel-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa
66.84
Logp
2.5986
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848777-73-1 | rel-(1R,2S,5S)-3-tert-butoxycarbonyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | A2B Chem | ₹ 7,700.40 - ₹ 29,261.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31735161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (1R,2S,5S)-rel-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 2.5986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31735161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(1R,2S,5S)-rel-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
2.5986
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:
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