CS-0075039
2-Bromo-5-(oxan-4-yl)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1340436-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075039-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0075039-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0075039-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0075039-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0075039-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0075039-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0075039-10g | In Stock | ₹ 3,80,399.76 |
CS-0075039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
97%
MDL No
MFCD18345168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂OS
Molecular Weight
249.13
Synonyms
2-Bromo-5-(tetrahydro-2H-pyran-4-yl)-1,3,4-thiadiazole
SMILES
BrC1=NN=C(C2CCOCC2)S1
Tpsa
35.01
Logp
2.1946
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340436-02-3 | 2-bromo-5-(oxan-4-yl)-1,3,4-thiadiazole | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18345168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: 2-Bromo-5-(tetrahydro-2H-pyran-4-yl)-1,3,4-thiadiazole
SMILES: BrC1=NN=C(C2CCOCC2)S1
Tpsa: 35.01
Logp: 2.1946
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18345168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
2-Bromo-5-(tetrahydro-2H-pyran-4-yl)-1,3,4-thiadiazole
SMILES:
BrC1=NN=C(C2CCOCC2)S1
Tpsa:
35.01
Logp:
2.1946
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: 4-(tert-butoxycarbonylaMino)-3-chlorobenzoic acid
SMILES: O=C(OC(C)(C)C)NC1=C(Cl)C=C(C=C1)C(O)=O
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
4-(tert-butoxycarbonylaMino)-3-chlorobenzoic acid
SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=C(C=C1)C(O)=O
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19663586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: 2-Isopropyl-1-methyl-1H-imidazole-4-sulfonyl chloride
SMILES: O=S(C(N=C1C(C)C)=CN1C)(Cl)=O
Tpsa: 51.96
Logp: 1.471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19663586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
2-Isopropyl-1-methyl-1H-imidazole-4-sulfonyl chloride
SMILES:
O=S(C(N=C1C(C)C)=CN1C)(Cl)=O
Tpsa:
51.96
Logp:
1.471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19612436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=COC=C2
Tpsa: 50.44
Logp: 2.6448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19612436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=COC=C2
Tpsa:
50.44
Logp:
2.6448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2