CS-0362223
N-(4-(methylthio)benzyl)-1-(thiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 774556-39-7
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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
C₁₃H₁₅NS₂
Molecular Weight
249.39
Synonyms
None
SMILES
CSC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa
12.03
Logp
3.7598
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774556-39-7 | N-[4-(methylthio)benzyl]-N-(thien-2-ylmethyl)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: C₁₃H₁₅NS₂
Molecular Weight: 249.39
Synonyms: None
SMILES: CSC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa: 12.03
Logp: 3.7598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NS₂
Molecular Weight:
249.39
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa:
12.03
Logp:
3.7598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: N-Acetyl-sulfanilsaeure-(2-brom-aethylamid)
SMILES: CC(NC1=CC=C(S(=O)(NCCBr)=O)C=C1)=O
Tpsa: 75.27
Logp: 1.3182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
N-Acetyl-sulfanilsaeure-(2-brom-aethylamid)
SMILES:
CC(NC1=CC=C(S(=O)(NCCBr)=O)C=C1)=O
Tpsa:
75.27
Logp:
1.3182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃S
Molecular Weight: 296.27
Synonyms: N-[4-(dimethylsulfamoyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 66.48
Logp: 1.4377
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₃S
Molecular Weight:
296.27
Synonyms:
N-[4-(dimethylsulfamoyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
66.48
Logp:
1.4377
H Acceptors:
3
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: N-(4-Piperidin-1-ylbenzyl)propan-2-amine
SMILES: CC(C)NCC1=CC=C(C=C1)N2CCCCC2
Tpsa: 15.27
Logp: 3.1749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
N-(4-Piperidin-1-ylbenzyl)propan-2-amine
SMILES:
CC(C)NCC1=CC=C(C=C1)N2CCCCC2
Tpsa:
15.27
Logp:
3.1749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4