CS-0768809
4-Amino-2-(ethylamino)-5-(4-methylbenzoyl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 327167-87-3
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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
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
None
SMILES
CCNC1=C(C#N)C(N)=C(S1)C(=O)C1=CC=C(C)C=C1
Tpsa
78.91
Logp
3.1732
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327167-87-3 | 3-Thiophenecarbonitrile, 4-amino-2-(ethylamino)-5-(4-methylbenzoyl)- | 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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: None
SMILES: CCNC1=C(C#N)C(N)=C(S1)C(=O)C1=CC=C(C)C=C1
Tpsa: 78.91
Logp: 3.1732
H Acceptors: 5
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CCNC1=C(C#N)C(N)=C(S1)C(=O)C1=CC=C(C)C=C1
Tpsa:
78.91
Logp:
3.1732
H Acceptors:
5
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: C₁₃H₉ClN₂OS₂
Molecular Weight: 308.81
Synonyms: None
SMILES: CC1=CC=C2C(N)=C(SC2=N1)C(=O)C1=CC=C(Cl)S1
Tpsa: 55.98
Logp: 4.13282
H Acceptors: 5
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:
C₁₃H₉ClN₂OS₂
Molecular Weight:
308.81
Synonyms:
None
SMILES:
CC1=CC=C2C(N)=C(SC2=N1)C(=O)C1=CC=C(Cl)S1
Tpsa:
55.98
Logp:
4.13282
H Acceptors:
5
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C1=C(N)C2=CC=C(C)N=C2S1
Tpsa: 55.98
Logp: 3.72634
H Acceptors: 4
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C1=C(N)C2=CC=C(C)N=C2S1
Tpsa:
55.98
Logp:
3.72634
H Acceptors:
4
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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C(=O)C1=C(N)C2=CC=C(C)N=C2S1
Tpsa: 74.44
Logp: 3.43512
H Acceptors: 6
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C(=O)C1=C(N)C2=CC=C(C)N=C2S1
Tpsa:
74.44
Logp:
3.43512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4