CS-0554544
N-methyl-N-(thiophen-3-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 933717-75-0
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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
C₁₁H₁₈N₂S
Molecular Weight
210.34
Synonyms
None
SMILES
S1C=CC(=C1)CN(C)C2CCNCC2
Tpsa
15.27
Logp
1.9319
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: S1C=CC(=C1)CN(C)C2CCNCC2
Tpsa: 15.27
Logp: 1.9319
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:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
S1C=CC(=C1)CN(C)C2CCNCC2
Tpsa:
15.27
Logp:
1.9319
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine
SMILES: CN(CCN)CC1=CC=NC=C1
Tpsa: 42.15
Logp: 0.4721
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine
SMILES:
CN(CCN)CC1=CC=NC=C1
Tpsa:
42.15
Logp:
0.4721
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: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: S1C=CC=C1CN(C)C2CCNCC2
Tpsa: 15.27
Logp: 1.9319
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:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
S1C=CC=C1CN(C)C2CCNCC2
Tpsa:
15.27
Logp:
1.9319
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: [(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)COCC(=O)O
Tpsa: 75.21
Logp: 1.8175
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
[(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)COCC(=O)O
Tpsa:
75.21
Logp:
1.8175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4