CS-0171665
2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoicacid
Manufacturer: ChemScene
CAS Number: 409333-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171665-100mg | In Stock | ₹ 28,925.00 |
| 250mg | CS-0171665-250mg | In Stock | ₹ 57,405.00 |
| 1g | CS-0171665-1g | In Stock | ₹ 1,42,845.00 |
CS-0171665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₃NO₄
Molecular Weight
271.23
Synonyms
Boc-D,L-4,4,4-trifluorovaline
SMILES
CC(C(F)(F)F)C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
2.1627
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 409333-54-6 | 2-tert-Butoxycarbonylamino-4,4,4-trifluoro-3-methyl-butyric acid | A2B Chem | ₹ 28,836.00 - ₹ 1,34,657.00 |
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
Compare Similar Items
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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: C₁₀H₁₆F₃NO₄
Molecular Weight: 271.23
Synonyms: Boc-D,L-4,4,4-trifluorovaline
SMILES: CC(C(F)(F)F)C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.1627
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆F₃NO₄
Molecular Weight:
271.23
Synonyms:
Boc-D,L-4,4,4-trifluorovaline
SMILES:
CC(C(F)(F)F)C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.1627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15145246
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₅O₅
Molecular Weight: 355.32
Synonyms: 2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 142.62
Logp: -0.2849
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15145246
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₅O₅
Molecular Weight:
355.32
Synonyms:
2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
142.62
Logp:
-0.2849
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES: CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 67.87
Logp: 1.7846
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES:
CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
67.87
Logp:
1.7846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Pentanoic acid, 4,4-diMethyl-3-[[(phenylMethoxy)carbonyl]aMino]-, (3S)-
SMILES: CC(C)([C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.8022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Pentanoic acid, 4,4-diMethyl-3-[[(phenylMethoxy)carbonyl]aMino]-, (3S)-
SMILES:
CC(C)([C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.8022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5