CS-0376353
2-Amino-1-(4-methoxythiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1520772-55-7
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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
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
None
SMILES
COC1=CSC(C(CN)=O)=C1
Tpsa
52.32
Logp
0.8981
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: COC1=CSC(C(CN)=O)=C1
Tpsa: 52.32
Logp: 0.8981
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
COC1=CSC(C(CN)=O)=C1
Tpsa:
52.32
Logp:
0.8981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036242
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₂S
Molecular Weight: 208.64
Synonyms: 2-Fluoro-3-methylbenzenesulfonyl chloride
SMILES: O=S(C1=CC=CC(C)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.06162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036242
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₂S
Molecular Weight:
208.64
Synonyms:
2-Fluoro-3-methylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC=CC(C)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.06162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 1-Hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: O=C(C1(O)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 95.86
Logp: 0.4892
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
1-Hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(O)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
95.86
Logp:
0.4892
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 7-benzyloxy-1,2,3,4-tetrahydro-isoquinoline
SMILES: C12=C(CNCC2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa: 21.26
Logp: 2.9113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
7-benzyloxy-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C12=C(CNCC2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa:
21.26
Logp:
2.9113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3