CS-0742131
2-{[3-(Trifluoromethyl)Pyridin-2-yl]thio}ethylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1208081-53-1
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClF₃N₂S
Molecular Weight
258.69
Synonyms
None
SMILES
Cl.NCCSC1=NC=CC=C1C(F)(F)F
Tpsa
38.91
Logp
2.573
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208081-53-1 | Ethanamine, 2-[[3-(trifluoromethyl)-2-pyridinyl]thio]-, hydrochloride (1:1) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₂S
Molecular Weight: 258.69
Synonyms: None
SMILES: Cl.NCCSC1=NC=CC=C1C(F)(F)F
Tpsa: 38.91
Logp: 2.573
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClF₃N₂S
Molecular Weight:
258.69
Synonyms:
None
SMILES:
Cl.NCCSC1=NC=CC=C1C(F)(F)F
Tpsa:
38.91
Logp:
2.573
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: COC1=CC=C(\C=C(/C#N)C2=CC=C(C)C=C2)C=C1OC
Tpsa: 42.25
Logp: 4.0764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
COC1=CC=C(\C=C(/C#N)C2=CC=C(C)C=C2)C=C1OC
Tpsa:
42.25
Logp:
4.0764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11227204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅N₃O₂
Molecular Weight: 223.19
Synonyms: None
SMILES: N#CC(C#N)=C(C#N)C1=CC=C2OCOC2=C1
Tpsa: 89.83
Logp: 1.73964
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11227204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅N₃O₂
Molecular Weight:
223.19
Synonyms:
None
SMILES:
N#CC(C#N)=C(C#N)C1=CC=C2OCOC2=C1
Tpsa:
89.83
Logp:
1.73964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₆
Molecular Weight: 280.23
Synonyms: None
SMILES: O=C(C(CC1=CC=C(N(=O)=O)C=C1N(=O)=O)C(C)=O)C
Tpsa: 120.42
Logp: 1.8397
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₆
Molecular Weight:
280.23
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(N(=O)=O)C=C1N(=O)=O)C(C)=O)C
Tpsa:
120.42
Logp:
1.8397
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6