CS-0578579
Methyl 3-(picolinamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 923817-29-2
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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
C₁₂H₁₀N₂O₃S
Molecular Weight
262.28
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=N2
Tpsa
68.29
Logp
2.182
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=N2
Tpsa: 68.29
Logp: 2.182
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=N2
Tpsa:
68.29
Logp:
2.182
H Acceptors:
5
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: CC1(C(=O)N(C(=O)N1C)CC(=O)O)C
Tpsa: 77.92
Logp: -0.2564
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
CC1(C(=O)N(C(=O)N1C)CC(=O)O)C
Tpsa:
77.92
Logp:
-0.2564
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N)CNC1=CC(C)=CC=C1OC
Tpsa: 64.35
Logp: 0.90082
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N)CNC1=CC(C)=CC=C1OC
Tpsa:
64.35
Logp:
0.90082
H Acceptors:
3
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 1-[5-(3-Methyl-1-piperidinyl)-2-nitrophenyl]ethanone
SMILES: CC1CCCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa: 63.45
Logp: 3.0337
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
1-[5-(3-Methyl-1-piperidinyl)-2-nitrophenyl]ethanone
SMILES:
CC1CCCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa:
63.45
Logp:
3.0337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3