CS-0266432
2-Amino-6,6,6-trifluorohexanoic acid
Manufacturer: ChemScene
CAS Number: 120200-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266432-1g | In Stock | ₹ 48,594.00 |
CS-0266432 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,594.00
GST (18%): ₹ 8,746.92
Total Price: ₹ 57,340.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃NO₂
Molecular Weight
185.14
Synonyms
6,6,6-Trifluoronorleucine
SMILES
C(CC(C(=O)O)N)CC(F)(F)F
Tpsa
63.32
Logp
1.1309
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,6,6-Trifluoronorleucine | 120200-04-6 | MFCD00190647 | 1g | eMolecules | ₹ 36,027.20 | |
 | 120200-04-6 | 6,6,6-Trifluoronorleucine | A2B Chem | ₹ 5,162.00 - ₹ 3,76,915.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: 6,6,6-Trifluoronorleucine
SMILES: C(CC(C(=O)O)N)CC(F)(F)F
Tpsa: 63.32
Logp: 1.1309
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
6,6,6-Trifluoronorleucine
SMILES:
C(CC(C(=O)O)N)CC(F)(F)F
Tpsa:
63.32
Logp:
1.1309
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₆O₆
Molecular Weight: 340.29
Synonyms: None
SMILES: C(CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CNC(=N)N
Tpsa: 197.51
Logp: 0.63137
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₆O₆
Molecular Weight:
340.29
Synonyms:
None
SMILES:
C(CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CNC(=N)N
Tpsa:
197.51
Logp:
0.63137
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃N₃
Molecular Weight: 193.17
Synonyms: 1-(4,4,4-Trifluoro-butyl)-1H-pyrazol-4-ylamine
SMILES: C(CC(F)(F)F)CN1C=C(C=N1)N
Tpsa: 43.84
Logp: 1.8078
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀F₃N₃
Molecular Weight:
193.17
Synonyms:
1-(4,4,4-Trifluoro-butyl)-1H-pyrazol-4-ylamine
SMILES:
C(CC(F)(F)F)CN1C=C(C=N1)N
Tpsa:
43.84
Logp:
1.8078
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL 97
SMILES: C(CC=C)(O)C=1C=CC(=CC1)OC
Tpsa: 29.46
Logp: 2.3047
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL 97
SMILES:
C(CC=C)(O)C=1C=CC(=CC1)OC
Tpsa:
29.46
Logp:
2.3047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4