CS-0359758
3-Bromo-2-(tert-butyl)-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 655235-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0359758-500mg | In Stock | ₹ 73,247.00 |
| 1g | CS-0359758-1g | In Stock | ₹ 78,231.00 |
| 5g | CS-0359758-5g | In Stock | ₹ 1,36,615.00 |
CS-0359758 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrClF₃N₃
Molecular Weight
356.57
Synonyms
3-Bromo-2-(tert-butyl)-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, tech
SMILES
CC(C)(C)C1=NN2C(=CC(=NC2=C1Br)C(F)(F)F)Cl
Tpsa
30.19
Logp
4.4615
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 655235-50-0 | 3-Bromo-2-(tert-butyl)-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 46,280.00 - ₹ 66,483.00 |
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
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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: C₁₁H₁₀BrClF₃N₃
Molecular Weight: 356.57
Synonyms: 3-Bromo-2-(tert-butyl)-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, tech
SMILES: CC(C)(C)C1=NN2C(=CC(=NC2=C1Br)C(F)(F)F)Cl
Tpsa: 30.19
Logp: 4.4615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClF₃N₃
Molecular Weight:
356.57
Synonyms:
3-Bromo-2-(tert-butyl)-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, tech
SMILES:
CC(C)(C)C1=NN2C(=CC(=NC2=C1Br)C(F)(F)F)Cl
Tpsa:
30.19
Logp:
4.4615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFIN₂
Molecular Weight: 370.99
Synonyms: 3-Bromo-2-fluoro-4-iodo-6-(pyrrolidin-1-YL)-pyridine
SMILES: C1CCN(C1)C2=NC(=C(C(=C2)I)Br)F
Tpsa: 16.13
Logp: 3.188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFIN₂
Molecular Weight:
370.99
Synonyms:
3-Bromo-2-fluoro-4-iodo-6-(pyrrolidin-1-YL)-pyridine
SMILES:
C1CCN(C1)C2=NC(=C(C(=C2)I)Br)F
Tpsa:
16.13
Logp:
3.188
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: C₇H₇BrF₅NS
Molecular Weight: 312.10
Synonyms: 3-Bromo-2-methyl-5-(pentafluorosulfur)aniline
SMILES: CC1=C(C=C(C=C1N)S(F)(F)(F)(F)F)Br
Tpsa: 26.02
Logp: 4.99712
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:
C₇H₇BrF₅NS
Molecular Weight:
312.10
Synonyms:
3-Bromo-2-methyl-5-(pentafluorosulfur)aniline
SMILES:
CC1=C(C=C(C=C1N)S(F)(F)(F)(F)F)Br
Tpsa:
26.02
Logp:
4.99712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN
Molecular Weight: 184.03
Synonyms: 3-bromo-2-ethenylpyridine
SMILES: C=CC1=C(C=CC=N1)Br
Tpsa: 12.89
Logp: 2.4871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN
Molecular Weight:
184.03
Synonyms:
3-bromo-2-ethenylpyridine
SMILES:
C=CC1=C(C=CC=N1)Br
Tpsa:
12.89
Logp:
2.4871
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1