CS-0545404
N-((1-methyl-1H-pyrrol-2-yl)methyl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 713501-63-4
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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
C₁₄H₁₈N₂
Molecular Weight
214.31
Synonyms
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES
CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa
16.96
Logp
2.3574
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713501-63-4 | N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N-(2-phenylethyl)amine | 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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES: CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa: 16.96
Logp: 2.3574
H Acceptors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES:
CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa:
16.96
Logp:
2.3574
H Acceptors:
2
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: C₁₆H₂₀N₂O₅S
Molecular Weight: 352.41
Synonyms: 4-{4-[(diallylamino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(N(CC=C)CC=C)=O)C=C1)=O
Tpsa: 103.78
Logp: 1.8526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅S
Molecular Weight:
352.41
Synonyms:
4-{4-[(diallylamino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(N(CC=C)CC=C)=O)C=C1)=O
Tpsa:
103.78
Logp:
1.8526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: (4-Chlorophenylsulfonyl)acetamidoxime
SMILES: C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Cl
Tpsa: 92.75
Logp: 0.8601
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
(4-Chlorophenylsulfonyl)acetamidoxime
SMILES:
C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Cl
Tpsa:
92.75
Logp:
0.8601
H Acceptors:
4
H Donors:
2
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: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide
SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O
Tpsa: 80.75
Logp: 0.9876
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide
SMILES:
CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O
Tpsa:
80.75
Logp:
0.9876
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1