CS-0870668
(r)-1-(6-(Trifluoromethyl)pyridin-3-yl)ethan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956437-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870668-5g | In Stock | ₹ 1,44,002.00 |
CS-0870668 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,002.00
GST (18%): ₹ 25,920.36
Total Price: ₹ 1,69,922.36
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
Compare Similar Items
Show Difference
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: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: None
SMILES: C[C@@H]1CN(S(=O)(=O)CCN1C(=O)OC(C)(C)C)C
Tpsa: 66.92
Logp: 0.8872
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
C[C@@H]1CN(S(=O)(=O)CCN1C(=O)OC(C)(C)C)C
Tpsa:
66.92
Logp:
0.8872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00179549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=CC3=CC=CC=C32
Tpsa: 12.89
Logp: 3.9018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00179549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=CC3=CC=CC=C32
Tpsa:
12.89
Logp:
3.9018
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](C(C1)N)C2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa: 130.16
Logp: 1.5038
H Acceptors: 5
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:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C(C1)N)C2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa:
130.16
Logp:
1.5038
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1