CS-0053577
(1S,2R)-rel-2-[(tert-Butoxy)carbonyl]cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 202212-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053577-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0053577-1g | In Stock | ₹ 11,748.00 |
CS-0053577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
(1S,2R)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}cyclopropanecarboxylic acid
SMILES
CC(C)(C)OC(=O)[C@@H]1C[C@@H]1C(O)=O
Tpsa
63.6
Logp
1.0488
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-2-tert-butoxycarbonylcyclopropanecarboxylic acid / 25mg / 586143758 / PBGJ3219 / / 202212-68-8 / [null] / 372.414 / C18H28O8 | eMolecules | ₹ 3,607.17 | |
 | 1,2-Cyclopropanedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (1R,2S)-rel- | Aaron Chemicals LLC | ₹ 30,883.00 | |
 | 202212-68-8 | (1S,2R)-Rel-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 4,539.00 - ₹ 11,214.00 |
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (1S,2R)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}cyclopropanecarboxylic acid
SMILES: CC(C)(C)OC(=O)[C@@H]1C[C@@H]1C(O)=O
Tpsa: 63.6
Logp: 1.0488
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(1S,2R)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}cyclopropanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)[C@@H]1C[C@@H]1C(O)=O
Tpsa:
63.6
Logp:
1.0488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21332871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: cis-2-methoxycarbonylcyclopropanecarboxylic acid
SMILES: O=C(OC)[C@H]1[C@@H](C(O)=O)C1
Tpsa: 63.6
Logp: -0.1199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21332871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
cis-2-methoxycarbonylcyclopropanecarboxylic acid
SMILES:
O=C(OC)[C@H]1[C@@H](C(O)=O)C1
Tpsa:
63.6
Logp:
-0.1199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrCl₂N₂
Molecular Weight: 286.00
Synonyms: (1S,2R)-REL-2-(6-BROMOPYRIDIN-3-YL)CYCLOPROPAN-1-AMINEDIHYDROCHLORIDE
SMILES: Cl.Cl.N[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa: 38.91
Logp: 2.5023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrCl₂N₂
Molecular Weight:
286.00
Synonyms:
(1S,2R)-REL-2-(6-BROMOPYRIDIN-3-YL)CYCLOPROPAN-1-AMINEDIHYDROCHLORIDE
SMILES:
Cl.Cl.N[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa:
38.91
Logp:
2.5023
H Acceptors:
2
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: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: None
SMILES: Cl.CCOC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1N
Tpsa: 35.25
Logp: 2.4608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
None
SMILES:
Cl.CCOC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1N
Tpsa:
35.25
Logp:
2.4608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3