CS-0250705
3-(4-Bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1193388-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250705-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0250705-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0250705-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0250705-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0250705-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0250705-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0250705-10g | In Stock | ₹ 2,55,786.00 |
CS-0250705 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClN₂OS
Molecular Weight
279.54
Synonyms
None
SMILES
ClCC1=NC(C2=CC(Br)=CS2)=NO1
Tpsa
38.92
Logp
3.2994
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193388-21-4 | 3-(4-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂OS
Molecular Weight: 279.54
Synonyms: None
SMILES: ClCC1=NC(C2=CC(Br)=CS2)=NO1
Tpsa: 38.92
Logp: 3.2994
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:
C₇H₄BrClN₂OS
Molecular Weight:
279.54
Synonyms:
None
SMILES:
ClCC1=NC(C2=CC(Br)=CS2)=NO1
Tpsa:
38.92
Logp:
3.2994
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: C₈H₁₅N₃O₂S
Molecular Weight: 217.29
Synonyms: None
SMILES: O=S(C1=C(C)NN=C1C)(N(CC)C)=O
Tpsa: 66.06
Logp: 0.66694
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:
C₈H₁₅N₃O₂S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=S(C1=C(C)NN=C1C)(N(CC)C)=O
Tpsa:
66.06
Logp:
0.66694
H Acceptors:
3
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 1-Methyl-2-thiophen-3-yl-ethylamine
SMILES: CC(N)CC1=CSC=C1
Tpsa: 26.02
Logp: 1.6378
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
1-Methyl-2-thiophen-3-yl-ethylamine
SMILES:
CC(N)CC1=CSC=C1
Tpsa:
26.02
Logp:
1.6378
H Acceptors:
2
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)F
Tpsa: 37.3
Logp: 2.4039
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)F
Tpsa:
37.3
Logp:
2.4039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3