CS-0246858
Methyl 2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 126535-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246858-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0246858-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0246858-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0246858-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0246858-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0246858-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0246858-10g | In Stock | ₹ 2,16,039.00 |
CS-0246858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₅
Molecular Weight
273.21
Synonyms
Methyl 2-tert-butoxycarbonylamino-2-hydroxy-3,3,3-trifluoropropionate
SMILES
O=C(OC)C(O)(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa
84.86
Logp
0.935
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126535-83-9 | methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-hydroxypropanoate | A2B Chem | ₹ 15,828.60 - ₹ 2,62,241.40 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₄F₃NO₅
Molecular Weight: 273.21
Synonyms: Methyl 2-tert-butoxycarbonylamino-2-hydroxy-3,3,3-trifluoropropionate
SMILES: O=C(OC)C(O)(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 84.86
Logp: 0.935
H Acceptors: 5
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:
C₉H₁₄F₃NO₅
Molecular Weight:
273.21
Synonyms:
Methyl 2-tert-butoxycarbonylamino-2-hydroxy-3,3,3-trifluoropropionate
SMILES:
O=C(OC)C(O)(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
84.86
Logp:
0.935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3,3,3-trifluoropropanoate
SMILES: CC(C)(OC(NC(C(F)(F)F)C(OC)=O)=O)C
Tpsa: 64.63
Logp: 1.615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3,3,3-trifluoropropanoate
SMILES:
CC(C)(OC(NC(C(F)(F)F)C(OC)=O)=O)C
Tpsa:
64.63
Logp:
1.615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC(C1CCCC1)CC2=CC=CN=C2
Tpsa: 38.91
Logp: 2.1416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC(C1CCCC1)CC2=CC=CN=C2
Tpsa:
38.91
Logp:
2.1416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄S₂
Molecular Weight: 176.26
Synonyms: 4H-1,2,4-Triazole, 4-amino-3,5-dimethylthio-
SMILES: NN1C(SC)=NN=C1SC
Tpsa: 56.73
Logp: 0.4357
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄S₂
Molecular Weight:
176.26
Synonyms:
4H-1,2,4-Triazole, 4-amino-3,5-dimethylthio-
SMILES:
NN1C(SC)=NN=C1SC
Tpsa:
56.73
Logp:
0.4357
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2