CS-0870663
(s)-1-(6-(Trifluoromethyl)pyridin-3-yl)ethan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956437-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870663-5g | In Stock | ₹ 1,38,350.52 |
CS-0870663 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,350.52
GST (18%): ₹ 24,903.094
Total Price: ₹ 1,63,253.614
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₄
Molecular Weight
280.20
Synonyms
None
SMILES
C[C@@H](C1=CN=C(C=C1)C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa
113.51
Logp
1.2757
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₄
Molecular Weight: 280.20
Synonyms: None
SMILES: C[C@@H](C1=CN=C(C=C1)C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 1.2757
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₄
Molecular Weight:
280.20
Synonyms:
None
SMILES:
C[C@@H](C1=CN=C(C=C1)C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
1.2757
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃N₃O₃
Molecular Weight: 281.23
Synonyms: None
SMILES: CN1C=C(C=N1)O[C@H]2CCNC2.C(=O)(C(F)(F)F)O
Tpsa: 76.38
Logp: 0.7941
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃N₃O₃
Molecular Weight:
281.23
Synonyms:
None
SMILES:
CN1C=C(C=N1)O[C@H]2CCNC2.C(=O)(C(F)(F)F)O
Tpsa:
76.38
Logp:
0.7941
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: None
SMILES: C1CNC[C@H]1OC2=NC=NC=C2.C(=O)(C(=O)O)O
Tpsa: 121.64
Logp: -0.6271
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
None
SMILES:
C1CNC[C@H]1OC2=NC=NC=C2.C(=O)(C(=O)O)O
Tpsa:
121.64
Logp:
-0.6271
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: None
SMILES: C[C@H]1CN(S(=O)(=O)CCN1)C.Cl
Tpsa: 49.41
Logp: -0.3385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
None
SMILES:
C[C@H]1CN(S(=O)(=O)CCN1)C.Cl
Tpsa:
49.41
Logp:
-0.3385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0