CS-0567136
1-(4-Aminothiophen-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 692889-40-0
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Purity
98%
MDL No
MFCD18829350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NOS
Molecular Weight
141.19
Synonyms
Ethanone, 1-(4-amino-2-thienyl)- (9CI)
SMILES
CC(C1=CC(N)=CS1)=O
Tpsa
43.09
Logp
1.5329
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692889-40-0 | Ethanone, 1-(4-amino-2-thienyl)- (9CI) | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18829350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: Ethanone, 1-(4-amino-2-thienyl)- (9CI)
SMILES: CC(C1=CC(N)=CS1)=O
Tpsa: 43.09
Logp: 1.5329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18829350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
Ethanone, 1-(4-amino-2-thienyl)- (9CI)
SMILES:
CC(C1=CC(N)=CS1)=O
Tpsa:
43.09
Logp:
1.5329
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-(4-aminophenoxy)butyric acid
SMILES: O=C(O)CCCOC1=CC=C(N)C=C1
Tpsa: 72.55
Logp: 1.5124
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-(4-aminophenoxy)butyric acid
SMILES:
O=C(O)CCCOC1=CC=C(N)C=C1
Tpsa:
72.55
Logp:
1.5124
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-AMINO-5-(ISO-PROPOXY)PYRIDINE
SMILES: NC1=NC=C(OC(C)C)C=C1
Tpsa: 48.14
Logp: 1.451
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-AMINO-5-(ISO-PROPOXY)PYRIDINE
SMILES:
NC1=NC=C(OC(C)C)C=C1
Tpsa:
48.14
Logp:
1.451
H Acceptors:
3
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5-chloro-1H-indazol-4-ylamine
SMILES: NC1=C(Cl)C=CC2=C1C=NN2
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5-chloro-1H-indazol-4-ylamine
SMILES:
NC1=C(Cl)C=CC2=C1C=NN2
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0