CS-0313128
5-Bromo-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 850375-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313128-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0313128-5g | In Stock | ₹ 25,069.08 |
CS-0313128 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrF₃NS
Molecular Weight
322.14
Synonyms
5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES
CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
12.89
Logp
4.89982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-27-8 | 5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole | A2B Chem | ₹ 7,529.28 - ₹ 27,807.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₃NS
Molecular Weight: 322.14
Synonyms: 5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES: CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.89
Logp: 4.89982
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇BrF₃NS
Molecular Weight:
322.14
Synonyms:
5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES:
CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.89
Logp:
4.89982
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-methoxy-1-propan-2-yl-indole-3-carbaldehyde
SMILES: CC(C)N1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa: 31.23
Logp: 3.0433
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-methoxy-1-propan-2-yl-indole-3-carbaldehyde
SMILES:
CC(C)N1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa:
31.23
Logp:
3.0433
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: C₁₁H₈ClFO₂
Molecular Weight: 226.63
Synonyms: [5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES: C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa: 33.37
Logp: 3.2314
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:
C₁₁H₈ClFO₂
Molecular Weight:
226.63
Synonyms:
[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES:
C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa:
33.37
Logp:
3.2314
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa: 63.93
Logp: 2.8822
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa:
63.93
Logp:
2.8822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2