CS-0875284
5-(2-pyridinyl)-2-Thiophenemethanamine hydrochloride 1:3
Manufacturer: ChemScene
CAS Number: 423768-36-9
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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
C₁₀H₁₃Cl₃N₂S
Molecular Weight
299.65
Synonyms
None
SMILES
NCC1=CC=C(S1)C2=CC=CC=N2.Cl.Cl.Cl
Tpsa
38.91
Logp
3.1124
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-36-9 | [5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE DIHYDROCHLORIDE | 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
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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: C₁₀H₁₃Cl₃N₂S
Molecular Weight: 299.65
Synonyms: None
SMILES: NCC1=CC=C(S1)C2=CC=CC=N2.Cl.Cl.Cl
Tpsa: 38.91
Logp: 3.1124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₃N₂S
Molecular Weight:
299.65
Synonyms:
None
SMILES:
NCC1=CC=C(S1)C2=CC=CC=N2.Cl.Cl.Cl
Tpsa:
38.91
Logp:
3.1124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO₃S
Molecular Weight: 203.05
Synonyms: None
SMILES: CS(=O)(=O)OCCBr
Tpsa: 43.37
Logp: 0.3575
H Acceptors: 3
H Donors: 0
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:
C₃H₇BrO₃S
Molecular Weight:
203.05
Synonyms:
None
SMILES:
CS(=O)(=O)OCCBr
Tpsa:
43.37
Logp:
0.3575
H Acceptors:
3
H Donors:
0
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: CCOC1=CC(=CC(=N1)N)[N+](=O)[O-]
Tpsa: 91.28
Logp: 0.9707
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=N1)N)[N+](=O)[O-]
Tpsa:
91.28
Logp:
0.9707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: C1CC[C@H]([C@H](CC1)N)C(=O)O
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C1CC[C@H]([C@H](CC1)N)C(=O)O
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1