CS-W018696
(1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 197142-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018696-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-W018696-5g | In Stock | ₹ 44,767.00 |
CS-W018696 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD08691405
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
N-tert-butoxycarbonyl-l-trans-2-azabicyclo 3.1.0 hexane-3-carboxylic acid
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O
Tpsa
66.84
Logp
1.4689
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid,197142-34-0,250mg,Formula:C11H17NO4,M. Wt. 227.26,>98% | Chemscene | ₹ 5,384.50 | |
| | Chemscene AbaChemscene,(1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid,197142-34-0,Formula:C11H17NO4,M. Wt. 227.26,>95% | Chemscene | ₹ 12,015.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08691405
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: N-tert-butoxycarbonyl-l-trans-2-azabicyclo 3.1.0 hexane-3-carboxylic acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691405
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
N-tert-butoxycarbonyl-l-trans-2-azabicyclo 3.1.0 hexane-3-carboxylic acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O
Tpsa:
66.84
Logp:
1.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00661967
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 4-Chloro-1-methylpyrazolo[3,4-d]pyrimidine
SMILES: CN1N=CC2=C(Cl)N=CN=C21
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00661967
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
4-Chloro-1-methylpyrazolo[3,4-d]pyrimidine
SMILES:
CN1N=CC2=C(Cl)N=CN=C21
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00154183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 7-azoniabicyclo[2.2.1]heptane chloride
SMILES: C1(N2)CCC2CC1.[H]Cl
Tpsa: 12.03
Logp: 1.3226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00154183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
7-azoniabicyclo[2.2.1]heptane chloride
SMILES:
C1(N2)CCC2CC1.[H]Cl
Tpsa:
12.03
Logp:
1.3226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12184529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.17
Synonyms: NSC 147612
SMILES: CC(NC)(C)CO
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12184529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.17
Synonyms:
NSC 147612
SMILES:
CC(NC)(C)CO
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2