CS-0223732
2-(Chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 796106-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223732-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0223732-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0223732-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0223732-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0223732-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0223732-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0223732-10g | In Stock | ₹ 1,86,007.44 |
CS-0223732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H11ClN2OS
Molecular Weight
254.74
Synonyms
None
SMILES
ClCC1=NN=C(C2=CC3=C(CCCC3)S2)O1
Tpsa
38.92
Logp
3.4157
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796106-53-1 | 2-(Chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3,4-oxadiazole | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C11H11ClN2OS
Molecular Weight: 254.74
Synonyms: None
SMILES: ClCC1=NN=C(C2=CC3=C(CCCC3)S2)O1
Tpsa: 38.92
Logp: 3.4157
H Acceptors: 4
H Donors: 0
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:
C11H11ClN2OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
ClCC1=NN=C(C2=CC3=C(CCCC3)S2)O1
Tpsa:
38.92
Logp:
3.4157
H Acceptors:
4
H Donors:
0
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: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: None
SMILES: O=CC1=C(F)C=C(C2=CC=NC=C2)C=C1
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(C2=CC=NC=C2)C=C1
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-AMINO-4-(4-METHYL-1H-PYRAZOL-1-YL)PYRIDINE
SMILES: NC1=C(N2N=CC(C)=C2)C=CN=C1
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-AMINO-4-(4-METHYL-1H-PYRAZOL-1-YL)PYRIDINE
SMILES:
NC1=C(N2N=CC(C)=C2)C=CN=C1
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
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: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: None
SMILES: OCC1=CC(CN)=CC=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.1985
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:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
None
SMILES:
OCC1=CC(CN)=CC=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.1985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2