CS-0521492
(S)-1-(4-methyl-6-(trifluoromethyl)pyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1932509-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521492-1g | In Stock | ₹ 1,30,393.44 |
CS-0521492 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,393.44
GST (18%): ₹ 23,470.819
Total Price: ₹ 1,53,864.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂
Molecular Weight
204.19
Synonyms
None
SMILES
C[C@H](N)C1=C(C)C=C(C(F)(F)F)N=C1
Tpsa
38.91
Logp
2.42852
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: None
SMILES: C[C@H](N)C1=C(C)C=C(C(F)(F)F)N=C1
Tpsa: 38.91
Logp: 2.42852
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
C[C@H](N)C1=C(C)C=C(C(F)(F)F)N=C1
Tpsa:
38.91
Logp:
2.42852
H Acceptors:
2
H Donors:
1
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: C₈H₁₅IO₅
Molecular Weight: 318.11
Synonyms: 2-Iodoethyl α-L-fucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCI
Tpsa: 79.15
Logp: -0.7345
H Acceptors: 5
H Donors: 3
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:
C₈H₁₅IO₅
Molecular Weight:
318.11
Synonyms:
2-Iodoethyl α-L-fucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCI
Tpsa:
79.15
Logp:
-0.7345
H Acceptors:
5
H Donors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC1(C)[C@H](N)C[C@H]1C(=O)O
Tpsa: 63.32
Logp: 0.4444
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC1(C)[C@H](N)C[C@H]1C(=O)O
Tpsa:
63.32
Logp:
0.4444
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: C[C@H](N)C1=CN=C(NN=C2)C2=C1
Tpsa: 67.59
Logp: 0.9776
H Acceptors: 3
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C[C@H](N)C1=CN=C(NN=C2)C2=C1
Tpsa:
67.59
Logp:
0.9776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1