CS-0584420
4-Methyl-5-(piperidin-1-ylsulfonyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1344343-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584420-5g | In Stock | ₹ 1,74,885.00 |
CS-0584420 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,885.00
GST (18%): ₹ 31,479.30
Total Price: ₹ 2,06,364.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂S₂
Molecular Weight
261.36
Synonyms
4-Methyl-5-(piperidine-1-sulfonyl)-thiazol-2-ylamine
SMILES
CC1=C(SC(=N1)N)S(=O)(=O)N2CCCCC2
Tpsa
76.29
Logp
1.20832
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344343-58-3 | 4-Methyl-5-(piperidin-1-ylsulfonyl)thiazol-2-amine | 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
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: C₉H₁₅N₃O₂S₂
Molecular Weight: 261.36
Synonyms: 4-Methyl-5-(piperidine-1-sulfonyl)-thiazol-2-ylamine
SMILES: CC1=C(SC(=N1)N)S(=O)(=O)N2CCCCC2
Tpsa: 76.29
Logp: 1.20832
H Acceptors: 5
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:
C₉H₁₅N₃O₂S₂
Molecular Weight:
261.36
Synonyms:
4-Methyl-5-(piperidine-1-sulfonyl)-thiazol-2-ylamine
SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)N2CCCCC2
Tpsa:
76.29
Logp:
1.20832
H Acceptors:
5
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Ethyl 3-(3,5-difluoro-phenoxy)propanoate
SMILES: CCOC(=O)CCOC1=CC(=CC(=C1)F)F
Tpsa: 35.53
Logp: 2.2968
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Ethyl 3-(3,5-difluoro-phenoxy)propanoate
SMILES:
CCOC(=O)CCOC1=CC(=CC(=C1)F)F
Tpsa:
35.53
Logp:
2.2968
H Acceptors:
3
H Donors:
0
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)C2=C(C=CN=C2)N
Tpsa: 76.29
Logp: 0.4483
H Acceptors: 4
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)C2=C(C=CN=C2)N
Tpsa:
76.29
Logp:
0.4483
H Acceptors:
4
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CCC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.3213
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4