CS-0091393
2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 188030-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091393-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0091393-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0091393-1g | In Stock | ₹ 61,260.96 |
CS-0091393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD10697680
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO₄
Molecular Weight
243.18
Synonyms
N-(Tert-butoxycarbonyl)-3,3,3-trifluoroalanine
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa
75.63
Logp
1.5266
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((TERT-BUTOXYCARBONYL)AMINO)-3,3,3-TRIFLUOROPROPANOIC ACID | 188030-43-5 | MFCD10697680 | 1g | eMolecules | ₹ 1,06,099.53 | |
 | Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3,3,3-trifluoro- | Aaron Chemicals LLC | ₹ 15,229.68 - ₹ 60,662.04 | |
 | 188030-43-5 | Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3,3,3-trifluoro- | A2B Chem | ₹ 14,801.88 - ₹ 59,207.52 |
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: 97%
MDL No: MFCD10697680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₄
Molecular Weight: 243.18
Synonyms: N-(Tert-butoxycarbonyl)-3,3,3-trifluoroalanine
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 75.63
Logp: 1.5266
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10697680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₄
Molecular Weight:
243.18
Synonyms:
N-(Tert-butoxycarbonyl)-3,3,3-trifluoroalanine
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
75.63
Logp:
1.5266
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES: OC([C@H](NC(OC(C)(C)C)=O)C1COC1)=O
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C1COC1)=O
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20487705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: DL-Alanine, N,N,2-triMethyl-, hydrochloride
SMILES: CC(C)(N(C)C)C(O)=O.[H]Cl
Tpsa: 40.54
Logp: 0.833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20487705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
DL-Alanine, N,N,2-triMethyl-, hydrochloride
SMILES:
CC(C)(N(C)C)C(O)=O.[H]Cl
Tpsa:
40.54
Logp:
0.833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01536756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-benzyl-N-(1-cyclopropylethyl)amine
SMILES: CC(NCC1=CC=CC=C1)C2CC2
Tpsa: 12.03
Logp: 2.5747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01536756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-benzyl-N-(1-cyclopropylethyl)amine
SMILES:
CC(NCC1=CC=CC=C1)C2CC2
Tpsa:
12.03
Logp:
2.5747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4