CS-0229875
2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 170462-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0229875-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0229875-250mg | In Stock | ₹ 16,427.52 |
| 500mg | CS-0229875-500mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0229875-1g | In Stock | ₹ 33,197.28 |
CS-0229875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₄
Molecular Weight
257.21
Synonyms
2-[(Tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
SMILES
CC(C)(OC(NC(C(O)=O)(C(F)(F)F)C)=O)C
Tpsa
75.63
Logp
1.9167
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-[(tert-butoxy)carbonyl]amino-333-trifluoro-2-methylpropanoic acid / 100mg / 714117603 / CS-0229875 / 0.000 / 170462-68-7 / MFCD07777231 / 257.209 / C9H14F3NO4 | eMolecules | ₹ 16,876.71 | |
 | 170462-68-7 | 2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid | A2B Chem | ₹ 8,042.64 - ₹ 23,272.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: 2-[(Tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)(C(F)(F)F)C)=O)C
Tpsa: 75.63
Logp: 1.9167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
2-[(Tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)(C(F)(F)F)C)=O)C
Tpsa:
75.63
Logp:
1.9167
H Acceptors:
3
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-Pyrrolidin-1-yl-pyrimidin-5-ylamine
SMILES: C1CCN(C1)C2=NC=NC=C2N
Tpsa: 55.04
Logp: 0.659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-Pyrrolidin-1-yl-pyrimidin-5-ylamine
SMILES:
C1CCN(C1)C2=NC=NC=C2N
Tpsa:
55.04
Logp:
0.659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-[4-(oxan-4-yloxy)phenyl]ethanone
SMILES: CC(C1=CC=C(OC2CCOCC2)C=C1)=O
Tpsa: 35.53
Logp: 2.447
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-[4-(oxan-4-yloxy)phenyl]ethanone
SMILES:
CC(C1=CC=C(OC2CCOCC2)C=C1)=O
Tpsa:
35.53
Logp:
2.447
H Acceptors:
3
H Donors:
0
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: C₈H₅Cl₃N₂O
Molecular Weight: 251.50
Synonyms: None
SMILES: N#CC1=CN(C)C(C(C(Cl)(Cl)Cl)=O)=C1
Tpsa: 45.79
Logp: 2.44968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃N₂O
Molecular Weight:
251.50
Synonyms:
None
SMILES:
N#CC1=CN(C)C(C(C(Cl)(Cl)Cl)=O)=C1
Tpsa:
45.79
Logp:
2.44968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1