CS-0563118
N-methyl-1-(5-morpholinothiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 879896-62-5
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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
C₁₀H₁₆N₂OS
Molecular Weight
212.31
Synonyms
N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
SMILES
CNCC1=CC=C(S1)N2CCOCC2
Tpsa
24.5
Logp
1.3041
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879896-62-5 | 2-Thiophenemethanamine,N-methyl-5-(4-morpholinyl)- | A2B Chem | ₹ 38,448.00 |
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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
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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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
SMILES: CNCC1=CC=C(S1)N2CCOCC2
Tpsa: 24.5
Logp: 1.3041
H Acceptors: 4
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
SMILES:
CNCC1=CC=C(S1)N2CCOCC2
Tpsa:
24.5
Logp:
1.3041
H Acceptors:
4
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: C₁₉H₂₄BrNO₂
Molecular Weight: 378.30
Synonyms: 2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa: 42.09
Logp: 5.9334
H Acceptors: 2
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:
C₁₉H₂₄BrNO₂
Molecular Weight:
378.30
Synonyms:
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa:
42.09
Logp:
5.9334
H Acceptors:
2
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: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: OC1=CC(COC)=NC2=NC(C)=NN12
Tpsa: 72.54
Logp: 0.28472
H Acceptors: 6
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:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
OC1=CC(COC)=NC2=NC(C)=NN12
Tpsa:
72.54
Logp:
0.28472
H Acceptors:
6
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: C1CCC(C1)(C#N)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 52.89
Logp: 3.47158
H Acceptors: 2
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
52.89
Logp:
3.47158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2