CS-0105303
(S)-2-Amino-6,6,6-trifluorohexanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1262390-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105303-1g | In Stock | ₹ 1,21,580.76 |
| 5g | CS-0105303-5g | In Stock | ₹ 2,19,119.16 |
CS-0105303 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
98%
MDL No
MFCD24386896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₃NO₂
Molecular Weight
221.61
Synonyms
2-aMino-6,6,6-trifluorohexanoic acid hydrochloride
SMILES
N[C@@H](CCCC(F)(F)F)C(O)=O.[H]Cl
Tpsa
63.32
Logp
1.5527
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262390-41-9 | (2R)-2-amino-6,6,6-trifluorohexanoic acid hydrochloride | A2B Chem | ₹ 61,603.20 - ₹ 2,20,060.32 |
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: 98%
MDL No: MFCD24386896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO₂
Molecular Weight: 221.61
Synonyms: 2-aMino-6,6,6-trifluorohexanoic acid hydrochloride
SMILES: N[C@@H](CCCC(F)(F)F)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.5527
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24386896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO₂
Molecular Weight:
221.61
Synonyms:
2-aMino-6,6,6-trifluorohexanoic acid hydrochloride
SMILES:
N[C@@H](CCCC(F)(F)F)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.5527
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: (2S)-2-amino-6,6,6-trifluorohexanoic acid
SMILES: N[C@@H](CCCC(F)(F)F)C(O)=O
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:
(2S)-2-amino-6,6,6-trifluorohexanoic acid
SMILES:
N[C@@H](CCCC(F)(F)F)C(O)=O
Tpsa:
63.32
Logp:
1.1309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22690279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: (2S)-6,6,6-Trifluoro-2-[(2-methylpropan-2-YL)oxycarbonylamino]hexanoic acid
SMILES: O=C(O)[C@H](CCCC(F)(F)F)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.6969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22690279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
(2S)-6,6,6-Trifluoro-2-[(2-methylpropan-2-YL)oxycarbonylamino]hexanoic acid
SMILES:
O=C(O)[C@H](CCCC(F)(F)F)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.6969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01310850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClF₃N₃O₅
Molecular Weight: 453.84
Synonyms: Ala-ala-phe-chloromethylketone tfa; N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase inhibitor II
SMILES: C[C@@H](C(N)=O)N(C([C@H](C)N)=O)[C@@H](CC1=CC=CC=C1)C(CCl)=O.O=C(O)C(F)(F)F
Tpsa: 143.79
Logp: 1.0885
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01310850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClF₃N₃O₅
Molecular Weight:
453.84
Synonyms:
Ala-ala-phe-chloromethylketone tfa; N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase inhibitor II
SMILES:
C[C@@H](C(N)=O)N(C([C@H](C)N)=O)[C@@H](CC1=CC=CC=C1)C(CCl)=O.O=C(O)C(F)(F)F
Tpsa:
143.79
Logp:
1.0885
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8