CS-0333283
N-(3-methylpyridin-2-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 300730-32-9
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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
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
None
SMILES
O=C(C1=CC=CS1)NC2=NC=CC=C2C
Tpsa
41.99
Logp
2.70382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=NC=CC=C2C
Tpsa: 41.99
Logp: 2.70382
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=NC=CC=C2C
Tpsa:
41.99
Logp:
2.70382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, butyl ester
SMILES: CCCCOC(C1=C(NC(NC1C2=CC(OC)=CC=C2OC)=O)C)=O
Tpsa: 85.89
Logp: 2.675
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, butyl ester
SMILES:
CCCCOC(C1=C(NC(NC1C2=CC(OC)=CC=C2OC)=O)C)=O
Tpsa:
85.89
Logp:
2.675
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: α-(Tosylamino)acetophenone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2
Tpsa: 63.24
Logp: 2.15622
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
α-(Tosylamino)acetophenone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2
Tpsa:
63.24
Logp:
2.15622
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 2-Piperazin-1-yl-oxazolo[5,4-b]pyridine
SMILES: C1=CC2=C(N=C1)OC(=N2)N3CCNCC3
Tpsa: 54.19
Logp: 0.6324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
2-Piperazin-1-yl-oxazolo[5,4-b]pyridine
SMILES:
C1=CC2=C(N=C1)OC(=N2)N3CCNCC3
Tpsa:
54.19
Logp:
0.6324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1