CS-0343851
(2r,5r)-2-Amino-6,6,6-trifluoro-5-(methylamino)hexanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1485532-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343851-1g | In Stock | ₹ 1,37,837.16 |
CS-0343851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,837.16
GST (18%): ₹ 24,810.689
Total Price: ₹ 1,62,647.849
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClF₃N₂O₂
Molecular Weight
250.65
Synonyms
2-AMINO-6,6,6-TRIFLUORO-5-(METHYLAMINO)HEXANOIC ACID
SMILES
O=C(O)[C@H](N)CC[C@@H](NC)C(F)(F)F.[H]Cl
Tpsa
75.35
Logp
0.7506
H Acceptors
3
H Donors
3
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₃N₂O₂
Molecular Weight: 250.65
Synonyms: 2-AMINO-6,6,6-TRIFLUORO-5-(METHYLAMINO)HEXANOIC ACID
SMILES: O=C(O)[C@H](N)CC[C@@H](NC)C(F)(F)F.[H]Cl
Tpsa: 75.35
Logp: 0.7506
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₃N₂O₂
Molecular Weight:
250.65
Synonyms:
2-AMINO-6,6,6-TRIFLUORO-5-(METHYLAMINO)HEXANOIC ACID
SMILES:
O=C(O)[C@H](N)CC[C@@H](NC)C(F)(F)F.[H]Cl
Tpsa:
75.35
Logp:
0.7506
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO₃
Molecular Weight: 183.15
Synonyms: None
SMILES: O=C(O)[C@H](N)CC[C@@H](O)C(F)F
Tpsa: 83.55
Logp: -0.1955
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO₃
Molecular Weight:
183.15
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC[C@@H](O)C(F)F
Tpsa:
83.55
Logp:
-0.1955
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=C(C)C=CS1
Tpsa: 63.32
Logp: 1.01092
H Acceptors: 3
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=C(C)C=CS1
Tpsa:
63.32
Logp:
1.01092
H Acceptors:
3
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=C(C)N(C)N=C1
Tpsa: 81.14
Logp: -0.31708
H Acceptors: 4
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=C(C)N(C)N=C1
Tpsa:
81.14
Logp:
-0.31708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3