CS-0257891
2-(Azetidin-3-yloxy)-1,3-thiazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 1258650-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257891-100mg | In Stock | ₹ 26,780.28 |
| 250mg | CS-0257891-250mg | In Stock | ₹ 37,047.48 |
| 500mg | CS-0257891-500mg | In Stock | ₹ 56,212.92 |
| 1g | CS-0257891-1g | In Stock | ₹ 71,014.80 |
CS-0257891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,780.28
GST (18%): ₹ 4,820.45
Total Price: ₹ 31,600.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀Cl₂N₂OS
Molecular Weight
229.13
Synonyms
None
SMILES
C1(OC2CNC2)=NC=CS1.Cl.Cl
Tpsa
34.15
Logp
1.3373
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258650-45-1 | 2-(Azetidin-3-yloxy)-1,3-thiazole dihydrochloride | A2B Chem | ₹ 41,667.72 - ₹ 1,07,634.48 |
Related Products
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
Compare Similar Items
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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: C₆H₁₀Cl₂N₂OS
Molecular Weight: 229.13
Synonyms: None
SMILES: C1(OC2CNC2)=NC=CS1.Cl.Cl
Tpsa: 34.15
Logp: 1.3373
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:
C₆H₁₀Cl₂N₂OS
Molecular Weight:
229.13
Synonyms:
None
SMILES:
C1(OC2CNC2)=NC=CS1.Cl.Cl
Tpsa:
34.15
Logp:
1.3373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1-Aminomethyl-2,2-dimethyl-cyclopropyl)-methanol
SMILES: CC1(C)CC1(CN)CO
Tpsa: 46.25
Logp: 0.3537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1-Aminomethyl-2,2-dimethyl-cyclopropyl)-methanol
SMILES:
CC1(C)CC1(CN)CO
Tpsa:
46.25
Logp:
0.3537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(C(N)C)C=C2)C1.[H]Cl
Tpsa: 46.33
Logp: 1.647
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(C(N)C)C=C2)C1.[H]Cl
Tpsa:
46.33
Logp:
1.647
H Acceptors:
2
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: C₉H₁₁ClFNS
Molecular Weight: 219.71
Synonyms: None
SMILES: FC1=CC=C(SCCNC2)C2=C1.[H]Cl
Tpsa: 12.03
Logp: 2.4428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNS
Molecular Weight:
219.71
Synonyms:
None
SMILES:
FC1=CC=C(SCCNC2)C2=C1.[H]Cl
Tpsa:
12.03
Logp:
2.4428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0