CS-0236021
4-Methyl-2-(pyrrolidin-1-yl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 164397-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236021-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0236021-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0236021-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0236021-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0236021-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0236021-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0236021-10g | In Stock | ₹ 3,56,801.00 |
CS-0236021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
CC1=CSC(N2CCCC2)=N1
Tpsa
16.13
Logp
2.05172
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164397-14-2 | 4-methyl-2-(pyrrolidin-1-yl)-1,3-thiazole | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC1=CSC(N2CCCC2)=N1
Tpsa: 16.13
Logp: 2.05172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC1=CSC(N2CCCC2)=N1
Tpsa:
16.13
Logp:
2.05172
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: FC1=CC=C(CNC2CCOCC2)C=C1
Tpsa: 21.26
Logp: 2.0943
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
FC1=CC=C(CNC2CCOCC2)C=C1
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 1H-1,2,3-Triazole-1-acetic acid, 4-carboxy-, α-ethyl ester
SMILES: CCOC(=O)CN1C=C(C(=O)O)N=N1
Tpsa: 94.31
Logp: -0.4606
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
1H-1,2,3-Triazole-1-acetic acid, 4-carboxy-, α-ethyl ester
SMILES:
CCOC(=O)CN1C=C(C(=O)O)N=N1
Tpsa:
94.31
Logp:
-0.4606
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES: C1CCC2=C(CC1)SC(=N2)CN
Tpsa: 38.91
Logp: 1.8707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES:
C1CCC2=C(CC1)SC(=N2)CN
Tpsa:
38.91
Logp:
1.8707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1