CS-0338024
5-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1283030-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338024-1g | In Stock | ₹ 24,812.40 |
CS-0338024 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₄S
Molecular Weight
274.68
Synonyms
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-furansulfonyl chloride
SMILES
C1CC1C2=NN=C(C3=CC=C(O3)S(=O)(=O)Cl)O2
Tpsa
86.2
Logp
2.1345
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283030-47-6 | 5-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-2-furansulfonyl chloride | A2B Chem | ₹ 18,309.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₄S
Molecular Weight: 274.68
Synonyms: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-furansulfonyl chloride
SMILES: C1CC1C2=NN=C(C3=CC=C(O3)S(=O)(=O)Cl)O2
Tpsa: 86.2
Logp: 2.1345
H Acceptors: 6
H Donors: 0
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:
C₉H₇ClN₂O₄S
Molecular Weight:
274.68
Synonyms:
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-furansulfonyl chloride
SMILES:
C1CC1C2=NN=C(C3=CC=C(O3)S(=O)(=O)Cl)O2
Tpsa:
86.2
Logp:
2.1345
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1Cl
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
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:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1Cl
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C(=C1C)C)OC
Tpsa: 35.53
Logp: 2.48874
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C(=C1C)C)OC
Tpsa:
35.53
Logp:
2.48874
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁ClF₃N₃
Molecular Weight: 265.66
Synonyms: [1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]methylamine hydrochloride
SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CN.Cl
Tpsa: 43.84
Logp: 2.4726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N₃
Molecular Weight:
265.66
Synonyms:
[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]methylamine hydrochloride
SMILES:
CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CN.Cl
Tpsa:
43.84
Logp:
2.4726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1