CS-0582907
2-(Butyramidomethyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1544794-04-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
None
SMILES
O=C(O)C=1N=C(SC1)CNC(=O)CCC
Tpsa
79.29
Logp
1.2576
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)CNC(=O)CCC
Tpsa: 79.29
Logp: 1.2576
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)CNC(=O)CCC
Tpsa:
79.29
Logp:
1.2576
H Acceptors:
4
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=C(N=C2CCCC(=O)C2=C1C3=CC=CC=C3)C
Tpsa: 56.26
Logp: 3.75272
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=C(N=C2CCCC(=O)C2=C1C3=CC=CC=C3)C
Tpsa:
56.26
Logp:
3.75272
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: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)[O-]
Tpsa: 78.15
Logp: 3.3303
H Acceptors: 5
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:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)[O-]
Tpsa:
78.15
Logp:
3.3303
H Acceptors:
5
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: Ethyl 2-(1-piperazinyl)pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa: 54.46
Logp: 0.6679
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
Ethyl 2-(1-piperazinyl)pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa:
54.46
Logp:
0.6679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3