CS-0448969
1-((4-Methylthiazol-5-yl)sulfonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1858255-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448969-1g | In Stock | ₹ 28,925.00 |
CS-0448969 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S₂
Molecular Weight
290.36
Synonyms
1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES
CC1=C(SC=N1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa
87.57
Logp
0.93682
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858255-45-4 | 1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]piperidine-4-carboxylic acid | A2B Chem | -- |
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: C₁₀H₁₄N₂O₄S₂
Molecular Weight: 290.36
Synonyms: 1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES: CC1=C(SC=N1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa: 87.57
Logp: 0.93682
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:
C₁₀H₁₄N₂O₄S₂
Molecular Weight:
290.36
Synonyms:
1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES:
CC1=C(SC=N1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa:
87.57
Logp:
0.93682
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: C₁₈H₁₉N₃S
Molecular Weight: 309.43
Synonyms: 5-(4-tert-butylphenyl)-1-phenyl-2,3-dihydro-1H-1,2,4-triazole-3-thione
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC(=S)NN2C3=CC=CC=C3
Tpsa: 33.61
Logp: 4.89439
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:
C₁₈H₁₉N₃S
Molecular Weight:
309.43
Synonyms:
5-(4-tert-butylphenyl)-1-phenyl-2,3-dihydro-1H-1,2,4-triazole-3-thione
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC(=S)NN2C3=CC=CC=C3
Tpsa:
33.61
Logp:
4.89439
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: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester (cis- and trans- mixture)
SMILES: COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC
Tpsa: 78.9
Logp: 0.5379
H Acceptors: 6
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:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester (cis- and trans- mixture)
SMILES:
COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC
Tpsa:
78.9
Logp:
0.5379
H Acceptors:
6
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br
Tpsa: 47.03
Logp: 2.4008
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br
Tpsa:
47.03
Logp:
2.4008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1