CS-0221755
4-[2,5-Dimethyl-1-[(tetrahydro-2-furanyl)methyl]-1H-pyrrol-3-yl]-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 790232-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221755-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0221755-250mg | In Stock | ₹ 19,669.00 |
| 500mg | CS-0221755-500mg | In Stock | ₹ 39,249.00 |
| 1g | CS-0221755-1g | In Stock | ₹ 58,117.00 |
CS-0221755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃OS
Molecular Weight
277.39
Synonyms
4-[2,5-DIMETHYL-1-(TETRAHYDROFURAN-2-YLMETHYL)-1H-PYRROL-3-YL]-1,3-THIAZOL-2-AMINE
SMILES
NC1=NC(C2=C(C)N(CC3OCCC3)C(C)=C2)=CS1
Tpsa
53.07
Logp
2.98964
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790232-07-4 | 4-(2,5-Dimethyl-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-3-yl)thiazol-2-amine | A2B Chem | ₹ 5,607.00 - ₹ 13,795.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: 4-[2,5-DIMETHYL-1-(TETRAHYDROFURAN-2-YLMETHYL)-1H-PYRROL-3-YL]-1,3-THIAZOL-2-AMINE
SMILES: NC1=NC(C2=C(C)N(CC3OCCC3)C(C)=C2)=CS1
Tpsa: 53.07
Logp: 2.98964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
4-[2,5-DIMETHYL-1-(TETRAHYDROFURAN-2-YLMETHYL)-1H-PYRROL-3-YL]-1,3-THIAZOL-2-AMINE
SMILES:
NC1=NC(C2=C(C)N(CC3OCCC3)C(C)=C2)=CS1
Tpsa:
53.07
Logp:
2.98964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄S
Molecular Weight: 313.76
Synonyms: None
SMILES: O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=CO2)OCC
Tpsa: 68.54
Logp: 3.3621
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂ClNO₄S
Molecular Weight:
313.76
Synonyms:
None
SMILES:
O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=CO2)OCC
Tpsa:
68.54
Logp:
3.3621
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-Furan-2-yl-2-pyrrolidin-1-yl-ethylamine
SMILES: C1CCN(C1)C(CN)C2=CC=CO2
Tpsa: 42.4
Logp: 1.3752
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-Furan-2-yl-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1CCN(C1)C(CN)C2=CC=CO2
Tpsa:
42.4
Logp:
1.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₂OS
Molecular Weight: 310.84
Synonyms: N-(6-TERT-BUTYL-3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2-CHLOROACETAMIDE
SMILES: CC(C)(C1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1)C
Tpsa: 52.89
Logp: 3.94808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂OS
Molecular Weight:
310.84
Synonyms:
N-(6-TERT-BUTYL-3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2-CHLOROACETAMIDE
SMILES:
CC(C)(C1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1)C
Tpsa:
52.89
Logp:
3.94808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2