CS-0021672
(1R,2R)-2-((Tert-butoxycarbonyl)amino)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956440-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021672-250mg | In Stock | ₹ 58,009.68 |
| 1g | CS-0021672-1g | In Stock | ₹ 1,18,243.92 |
CS-0021672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,009.68
GST (18%): ₹ 10,441.742
Total Price: ₹ 68,451.422
Purity
98+%
MDL No
MFCD09040754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O
Tpsa
75.63
Logp
0.9842
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1R2R)-2-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid / 50mg / 553407571 / 15R0631 / 97.000 / 956440-43-0 / [null] / 201.222 / C9H15NO4 | eMolecules | ₹ 49,254.33 | |
 | (1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid | Aaron Chemicals LLC | -- | |
 | 956440-43-0 | (1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclopropanecarboxylic acid | A2B Chem | ₹ 27,550.32 - ₹ 1,19,955.12 |
Related Products
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: MFCD09040754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O
Tpsa: 75.63
Logp: 0.9842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09040754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O
Tpsa:
75.63
Logp:
0.9842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09863454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 0.9842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09863454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
0.9842
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: rel-(1S,2R)-2-{[(tert-Butoxy)carbonyl]amino}cyclopropane-1-carboxylic acid
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@H]1C(O)=O
Tpsa: 75.63
Logp: 0.9842
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
rel-(1S,2R)-2-{[(tert-Butoxy)carbonyl]amino}cyclopropane-1-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H]1C(O)=O
Tpsa:
75.63
Logp:
0.9842
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H]1C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H]1C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A