CS-0107362
5-Methyl-2-(piperazin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 118113-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0107362-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0107362-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0107362-5g | In Stock | ₹ 64,341.12 |
| 10g | CS-0107362-10g | In Stock | ₹ 1,02,843.12 |
CS-0107362 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
MFCD09743787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃S
Molecular Weight
183.27
Synonyms
Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)
SMILES
CC1=CN=C(N2CCNCC2)S1
Tpsa
28.16
Logp
0.86112
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-2-(piperazin-1-yl)thiazole | 118113-05-6 | 1G | Purity: 97% | eMolecules | ₹ 31,486.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09743787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)
SMILES: CC1=CN=C(N2CCNCC2)S1
Tpsa: 28.16
Logp: 0.86112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)
SMILES:
CC1=CN=C(N2CCNCC2)S1
Tpsa:
28.16
Logp:
0.86112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NS
Molecular Weight: 119.23
Synonyms: 2-Propanamine, 2-methyl-1-(methylthio)-
SMILES: CC(N)(C)CSC
Tpsa: 26.02
Logp: 1.0867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NS
Molecular Weight:
119.23
Synonyms:
2-Propanamine, 2-methyl-1-(methylthio)-
SMILES:
CC(N)(C)CSC
Tpsa:
26.02
Logp:
1.0867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES: FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa: 12.03
Logp: 3.0635
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES:
FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa:
12.03
Logp:
3.0635
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES: OCCC1=NC2=C(CCCN2)C=C1
Tpsa: 45.15
Logp: 0.9745
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES:
OCCC1=NC2=C(CCCN2)C=C1
Tpsa:
45.15
Logp:
0.9745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2