CS-0103353
2-Bromo-4-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 898748-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103353-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0103353-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0103353-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0103353-5g | In Stock | ₹ 73,581.60 |
| 10g | CS-0103353-10g | In Stock | ₹ 1,24,318.68 |
CS-0103353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₃NS
Molecular Weight
282.08
Synonyms
2-BROMO-4-(TRIFLUOROMETHYL)BENZOTHIAZOLE
SMILES
FC(F)(F)C1=C2N=C(SC2=CC=C1)Br
Tpsa
12.89
Logp
4.0776
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-4-(trifluoromethyl)benzo[d]thiazole / 100mg / 768992858 / CS-0103353 / 0.000 / 898748-19-1 / MFCD08459020 / 282.080 / C8H3BrF3NS | eMolecules | ₹ 13,728.10 | |
 | 898748-19-1 | 2-Bromo-4-(trifluoromethyl)benzothiazole | A2B Chem | ₹ 6,588.12 - ₹ 40,042.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃NS
Molecular Weight: 282.08
Synonyms: 2-BROMO-4-(TRIFLUOROMETHYL)BENZOTHIAZOLE
SMILES: FC(F)(F)C1=C2N=C(SC2=CC=C1)Br
Tpsa: 12.89
Logp: 4.0776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃NS
Molecular Weight:
282.08
Synonyms:
2-BROMO-4-(TRIFLUOROMETHYL)BENZOTHIAZOLE
SMILES:
FC(F)(F)C1=C2N=C(SC2=CC=C1)Br
Tpsa:
12.89
Logp:
4.0776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01921963
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-AMINO-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)C1=C(SC(C(C)C)=C1)N
Tpsa: 52.32
Logp: 2.2403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01921963
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-AMINO-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=C(SC(C(C)C)=C1)N
Tpsa:
52.32
Logp:
2.2403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977496
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 6-Amino-2-bromobenzothiazole
SMILES: NC1=CC=C2N=C(SC2=C1)Br
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977496
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
6-Amino-2-bromobenzothiazole
SMILES:
NC1=CC=C2N=C(SC2=C1)Br
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00464332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: 4-Fluoro-2-iodoanisole
SMILES: COC1=CC=C(C=C1I)F
Tpsa: 9.23
Logp: 2.4389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00464332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
4-Fluoro-2-iodoanisole
SMILES:
COC1=CC=C(C=C1I)F
Tpsa:
9.23
Logp:
2.4389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1