CS-M0493
2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251004-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0493-25mg | In Stock | ₹ 16,769.76 |
| 50mg | CS-M0493-50mg | In Stock | ₹ 28,234.80 |
| 100mg | CS-M0493-100mg | In Stock | ₹ 46,544.64 |
CS-M0493 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
MFCD17016465
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES
O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid / 25mg / 536836978 / CS-M0493 / 0.000 / 1251004-87-1 / MFCD17016465 / 227.260 / C11H17NO4 | eMolecules | ₹ 24,684.92 | |
 | 2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 73,581.60 |
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
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Purity: 98%
MDL No: MFCD17016465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.4705
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: C₇H₉ClN₄O₃
Molecular Weight: 232.62
Synonyms: (3-Chlorophenyl)guanidine (Mononitrate)
SMILES: [O-][N+](O)=O.ClC1=CC=CC(NC(N)=N)=C1
Tpsa: 125.27
Logp: 1.29767
H Acceptors: 3
H Donors: 4
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:
C₇H₉ClN₄O₃
Molecular Weight:
232.62
Synonyms:
(3-Chlorophenyl)guanidine (Mononitrate)
SMILES:
[O-][N+](O)=O.ClC1=CC=CC(NC(N)=N)=C1
Tpsa:
125.27
Logp:
1.29767
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07699406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: Ethanone, 1-(2-chloro-4-pyridinyl)-
SMILES: O=C(C)C1=CC(Cl)=NC=C1
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07699406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
Ethanone, 1-(2-chloro-4-pyridinyl)-
SMILES:
O=C(C)C1=CC(Cl)=NC=C1
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₃
Molecular Weight: 218.99
Synonyms: 3-Bromo-5-nitro-4-pyridinol
SMILES: OC1=C([N+]([O-])=O)C=NC=C1Br
Tpsa: 76.26
Logp: 1.4579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₃
Molecular Weight:
218.99
Synonyms:
3-Bromo-5-nitro-4-pyridinol
SMILES:
OC1=C([N+]([O-])=O)C=NC=C1Br
Tpsa:
76.26
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1