CS-0337727
2-Bromo-5-(4-nitrophenoxy)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1343454-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337727-100mg | In Stock | ₹ 97,110.60 |
CS-0337727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrN₃O₃S
Molecular Weight
302.10
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa
78.15
Logp
3.0011
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343454-17-0 | 2-Bromo-5-(4-nitrophenoxy)-1,3,4-thiadiazole | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃O₃S
Molecular Weight: 302.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa: 78.15
Logp: 3.0011
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:
C₈H₄BrN₃O₃S
Molecular Weight:
302.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa:
78.15
Logp:
3.0011
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC=NN1CCN2CCOCC2
Tpsa: 30.29
Logp: 0.52372
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC=NN1CCN2CCOCC2
Tpsa:
30.29
Logp:
0.52372
H Acceptors:
4
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: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 2,6-DIFLUOROPHENYL CYCLOPROPYL KETONE
SMILES: C1=CC(=C(C(=C1)F)C(=O)C2CC2)F
Tpsa: 17.07
Logp: 2.5575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
2,6-DIFLUOROPHENYL CYCLOPROPYL KETONE
SMILES:
C1=CC(=C(C(=C1)F)C(=O)C2CC2)F
Tpsa:
17.07
Logp:
2.5575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)CNC2COC2)C#N
Tpsa: 45.05
Logp: 1.04668
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)CNC2COC2)C#N
Tpsa:
45.05
Logp:
1.04668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3