CS-0330695
N-(4-fluorobenzyl)-1-(5-methylthiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 880806-14-4
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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
C₁₃H₁₄FNS
Molecular Weight
235.32
Synonyms
None
SMILES
CC1=CC=C(CNCC2=CC=C(C=C2)F)S1
Tpsa
12.03
Logp
3.48542
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880806-14-4 | N-(4-fluorobenzyl)-N-[(5-methylthien-2-yl)methyl]amine | A2B Chem | -- |
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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: C₁₃H₁₄FNS
Molecular Weight: 235.32
Synonyms: None
SMILES: CC1=CC=C(CNCC2=CC=C(C=C2)F)S1
Tpsa: 12.03
Logp: 3.48542
H Acceptors: 2
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:
C₁₃H₁₄FNS
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC1=CC=C(CNCC2=CC=C(C=C2)F)S1
Tpsa:
12.03
Logp:
3.48542
H Acceptors:
2
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thienyl)methyl]amine
SMILES: CC1=CC=C(CNCC2=CC=C3C(=C2)OCO3)S1
Tpsa: 30.49
Logp: 3.07502
H Acceptors: 4
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thienyl)methyl]amine
SMILES:
CC1=CC=C(CNCC2=CC=C3C(=C2)OCO3)S1
Tpsa:
30.49
Logp:
3.07502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 6-(Aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN)O1
Tpsa: 57.37
Logp: 0.8395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
6-(Aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN)O1
Tpsa:
57.37
Logp:
0.8395
H Acceptors:
4
H Donors:
1
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: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-Oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]-pyrimidine-6-carboxylic acid
SMILES: C1=C(C(=O)N2C=NNC2=N1)C(=O)O
Tpsa: 100.35
Logp: -0.8842
H Acceptors: 5
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:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-Oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]-pyrimidine-6-carboxylic acid
SMILES:
C1=C(C(=O)N2C=NNC2=N1)C(=O)O
Tpsa:
100.35
Logp:
-0.8842
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1