CS-0689139
4-(Pyrrolidin-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1190702-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0689139-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0689139-250mg | In Stock | ₹ 31,400.52 |
| 1g | CS-0689139-1g | In Stock | ₹ 84,362.16 |
CS-0689139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
None
SMILES
C1CC(NC1)C2=CSC=N2
Tpsa
24.92
Logp
1.5676
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190702-11-4 | 4-(Pyrrolidin-2-yl)thiazole | A2B Chem | ₹ 35,935.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: C1CC(NC1)C2=CSC=N2
Tpsa: 24.92
Logp: 1.5676
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
C1CC(NC1)C2=CSC=N2
Tpsa:
24.92
Logp:
1.5676
H Acceptors:
3
H Donors:
1
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: C1=CC(=C(C=C1F)C2=NC=CN2)O
Tpsa: 48.91
Logp: 1.9214
H Acceptors: 2
H Donors: 2
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)C2=NC=CN2)O
Tpsa:
48.91
Logp:
1.9214
H Acceptors:
2
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CON=C2
Tpsa: 64.36
Logp: 2.2855
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CON=C2
Tpsa:
64.36
Logp:
2.2855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Br₂F₃O
Molecular Weight: 331.91
Synonyms: None
SMILES: C1=C(C=C(C=C1Br)Br)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.9566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Br₂F₃O
Molecular Weight:
331.91
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Br)Br)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.9566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1