CS-0518823
2-(4-Bromophenyl)-5-(difluoromethyl)thiazole
Manufacturer: ChemScene
CAS Number: 2090725-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518823-1g | In Stock | ₹ 3,26,986.00 |
CS-0518823 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,986.00
GST (18%): ₹ 58,857.48
Total Price: ₹ 3,85,843.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₂NS
Molecular Weight
290.13
Synonyms
None
SMILES
FC(C1=CN=C(C2=CC=C(Br)C=C2)S1)F
Tpsa
12.89
Logp
4.5102
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090725-95-2 | 2-(4-Bromophenyl)-5-(difluoromethyl)thiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₆BrF₂NS
Molecular Weight: 290.13
Synonyms: None
SMILES: FC(C1=CN=C(C2=CC=C(Br)C=C2)S1)F
Tpsa: 12.89
Logp: 4.5102
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:
C₁₀H₆BrF₂NS
Molecular Weight:
290.13
Synonyms:
None
SMILES:
FC(C1=CN=C(C2=CC=C(Br)C=C2)S1)F
Tpsa:
12.89
Logp:
4.5102
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: C₈H₈FIO₂
Molecular Weight: 282.05
Synonyms: 3-Fluoro-5-iodo-4-methoxybenzyl alcohol
SMILES: COC1=C(I)C=C(C=C1F)CO
Tpsa: 29.46
Logp: 1.9312
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:
C₈H₈FIO₂
Molecular Weight:
282.05
Synonyms:
3-Fluoro-5-iodo-4-methoxybenzyl alcohol
SMILES:
COC1=C(I)C=C(C=C1F)CO
Tpsa:
29.46
Logp:
1.9312
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C1(C2)CCC2(OC)C1)O
Tpsa: 46.53
Logp: 1.0302
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2(OC)C1)O
Tpsa:
46.53
Logp:
1.0302
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: C₆H₅FINO
Molecular Weight: 253.01
Synonyms: None
SMILES: OC1=C(N)C=CC(I)=C1F
Tpsa: 46.25
Logp: 1.7181
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FINO
Molecular Weight:
253.01
Synonyms:
None
SMILES:
OC1=C(N)C=CC(I)=C1F
Tpsa:
46.25
Logp:
1.7181
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0