CS-0326985
2-Amino-4,5-dimethyl-1-phenethyl-1H-pyrrole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 55817-73-7
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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
C₁₅H₁₇N₃
Molecular Weight
239.32
Synonyms
2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile
SMILES
N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C
Tpsa
54.74
Logp
2.80152
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55817-73-7 | 1H-Pyrrole-3-carbonitrile, 2-amino-4,5-dimethyl-1-(2-phenylethyl)- | 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: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C
Tpsa: 54.74
Logp: 2.80152
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:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C
Tpsa:
54.74
Logp:
2.80152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: para-alpha, alpha-difluoroethyl ethyl benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)(F)F
Tpsa: 26.3
Logp: 2.975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
para-alpha, alpha-difluoroethyl ethyl benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C)(F)F
Tpsa:
26.3
Logp:
2.975
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: [(2-METHOXY-BENZYL)-METHYL-AMINO]-ACETIC ACID
SMILES: CN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa: 49.77
Logp: 1.2116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
[(2-METHOXY-BENZYL)-METHYL-AMINO]-ACETIC ACID
SMILES:
CN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa:
49.77
Logp:
1.2116
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: Glycine, N-(2,2-dicyanoethenyl)-, ethyl ester
SMILES: O=C(OCC)CNC=C(C#N)C#N
Tpsa: 85.91
Logp: 0.07016
H Acceptors: 5
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
Glycine, N-(2,2-dicyanoethenyl)-, ethyl ester
SMILES:
O=C(OCC)CNC=C(C#N)C#N
Tpsa:
85.91
Logp:
0.07016
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4