CS-0339396
1-(2-(2-Methylthiazol-4-yl)acetyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1099048-18-6
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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
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
None
SMILES
CC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa
70.5
Logp
1.31722
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099048-18-6 | 1-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxylic acid | A2B Chem | -- |
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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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa: 70.5
Logp: 1.31722
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa:
70.5
Logp:
1.31722
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: N-[3-(2-Fluorophenyl)-1-oxo-2-propen-1-yl]-β-alanine
SMILES: O=C(O)CCNC(/C=C/C1=CC=CC=C1F)=O
Tpsa: 66.4
Logp: 1.4298
H Acceptors: 2
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
N-[3-(2-Fluorophenyl)-1-oxo-2-propen-1-yl]-β-alanine
SMILES:
O=C(O)CCNC(/C=C/C1=CC=CC=C1F)=O
Tpsa:
66.4
Logp:
1.4298
H Acceptors:
2
H Donors:
2
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: C₉H₇FN₂OS
Molecular Weight: 210.23
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 5-fluoro-, hydrazide
SMILES: NNC(C1=CC2=CC(F)=CC=C2S1)=O
Tpsa: 55.12
Logp: 1.6439
H Acceptors: 3
H Donors: 2
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:
C₉H₇FN₂OS
Molecular Weight:
210.23
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 5-fluoro-, hydrazide
SMILES:
NNC(C1=CC2=CC(F)=CC=C2S1)=O
Tpsa:
55.12
Logp:
1.6439
H Acceptors:
3
H Donors:
2
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(C=C1)F)Cl)F
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(C=C1)F)Cl)F
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2