CS-0340601
3-Pyridinemethanamine, 4-(trifluoromethyl)-, ethanedioate
Manufacturer: ChemScene
CAS Number: 1187930-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340601-1g | In Stock | ₹ 25,098.00 |
CS-0340601 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₄
Molecular Weight
266.17
Synonyms
C-(4-Trifluoromethyl-pyridin-3-yl)-methylamine oxalate
SMILES
C1=C(C(=CN=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa
113.51
Logp
0.7147
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187930-48-8 | C-(4-Trifluoromethyl-pyridin-3-yl)-methylamine oxalate | A2B Chem | -- |
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
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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: C₉H₉F₃N₂O₄
Molecular Weight: 266.17
Synonyms: C-(4-Trifluoromethyl-pyridin-3-yl)-methylamine oxalate
SMILES: C1=C(C(=CN=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 0.7147
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:
C₉H₉F₃N₂O₄
Molecular Weight:
266.17
Synonyms:
C-(4-Trifluoromethyl-pyridin-3-yl)-methylamine oxalate
SMILES:
C1=C(C(=CN=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
0.7147
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: rel-(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride
SMILES: C[C@H](C1=CC=CC=C1)[C@@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
rel-(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride
SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa: 103.54
Logp: 1.1768
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa:
103.54
Logp:
1.1768
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa: 41.57
Logp: 3.1318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa:
41.57
Logp:
3.1318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0