CS-0233896
N-(2,2,2-Trifluoroacetyl)-L-valine
Manufacturer: ChemScene
CAS Number: 349-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0233896-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0233896-5g | In Stock | ₹ 11,392.00 |
| 25g | CS-0233896-25g | In Stock | ₹ 38,092.00 |
CS-0233896 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₃
Molecular Weight
213.15
Synonyms
1-hexadecyl-2-methyl-pyridinium,iodide
SMILES
CC([C@H](NC(C(F)(F)F)=O)C(O)=O)C
Tpsa
66.4
Logp
0.7741
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349-00-8 | (2S)-3-Methyl-2-(trifluoroacetamido)butanoic acid | A2B Chem | ₹ 4,984.00 - ₹ 26,700.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: 1-hexadecyl-2-methyl-pyridinium,iodide
SMILES: CC([C@H](NC(C(F)(F)F)=O)C(O)=O)C
Tpsa: 66.4
Logp: 0.7741
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
1-hexadecyl-2-methyl-pyridinium,iodide
SMILES:
CC([C@H](NC(C(F)(F)F)=O)C(O)=O)C
Tpsa:
66.4
Logp:
0.7741
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC(C1=CC=C(CC2CNCC2)C=C1)C
Tpsa: 12.03
Logp: 2.962
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC(C1=CC=C(CC2CNCC2)C=C1)C
Tpsa:
12.03
Logp:
2.962
H Acceptors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-(prop-2-en-1-yloxy)phenyl]methanol
SMILES: OCC1=CC=C(OCC=C)C=C1
Tpsa: 29.46
Logp: 1.7437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-(prop-2-en-1-yloxy)phenyl]methanol
SMILES:
OCC1=CC=C(OCC=C)C=C1
Tpsa:
29.46
Logp:
1.7437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-Αmino-6-bromo-3-methylbenzoic acid
SMILES: O=C(O)C1=C(Br)C=CC(C)=C1N
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-Αmino-6-bromo-3-methylbenzoic acid
SMILES:
O=C(O)C1=C(Br)C=CC(C)=C1N
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1