CS-0250404
4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 1479937-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250404-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0250404-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0250404-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0250404-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0250404-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0250404-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0250404-10g | In Stock | ₹ 4,47,478.80 |
CS-0250404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrFNOS
Molecular Weight
288.14
Synonyms
None
SMILES
FC1=CC(OCC2=CSC=N2)=CC=C1Br
Tpsa
22.12
Logp
3.6237
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479937-19-3 | 4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNOS
Molecular Weight: 288.14
Synonyms: None
SMILES: FC1=CC(OCC2=CSC=N2)=CC=C1Br
Tpsa: 22.12
Logp: 3.6237
H Acceptors: 3
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:
C₁₀H₇BrFNOS
Molecular Weight:
288.14
Synonyms:
None
SMILES:
FC1=CC(OCC2=CSC=N2)=CC=C1Br
Tpsa:
22.12
Logp:
3.6237
H Acceptors:
3
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1,2-Benzo-cycloheptenyl-(3)-carbinol
SMILES: OCC1CCCCC2=CC=CC=C21
Tpsa: 20.23
Logp: 2.4889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1,2-Benzo-cycloheptenyl-(3)-carbinol
SMILES:
OCC1CCCCC2=CC=CC=C21
Tpsa:
20.23
Logp:
2.4889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂S
Molecular Weight: 216.26
Synonyms: 6-hydrazinyl-N,N-dimethyl-3-Pyridinesulfonamide
SMILES: O=S(C1=CC=C(NN)N=C1)(N(C)C)=O
Tpsa: 88.32
Logp: -0.3825
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂N₄O₂S
Molecular Weight:
216.26
Synonyms:
6-hydrazinyl-N,N-dimethyl-3-Pyridinesulfonamide
SMILES:
O=S(C1=CC=C(NN)N=C1)(N(C)C)=O
Tpsa:
88.32
Logp:
-0.3825
H Acceptors:
5
H Donors:
2
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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: None
SMILES: ClC1=CC=CC=C1N2N=C(CCl)C=C2
Tpsa: 17.82
Logp: 3.2645
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
None
SMILES:
ClC1=CC=CC=C1N2N=C(CCl)C=C2
Tpsa:
17.82
Logp:
3.2645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2