CS-0495807
5-Bromo-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1799818-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495807-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0495807-5g | In Stock | ₹ 2,86,626.00 |
CS-0495807 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrF₃N₂OSi
Molecular Weight
345.23
Synonyms
None
SMILES
C[Si](C)(C)CCOCN1N=C(C=C1Br)C(F)(F)F
Tpsa
27.05
Logp
3.9767
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799818-18-0 | 5-bromo-3-(trifluoromethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₆BrF₃N₂OSi
Molecular Weight: 345.23
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1N=C(C=C1Br)C(F)(F)F
Tpsa: 27.05
Logp: 3.9767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrF₃N₂OSi
Molecular Weight:
345.23
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1N=C(C=C1Br)C(F)(F)F
Tpsa:
27.05
Logp:
3.9767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)N1CCNC1=O
Tpsa: 61.88
Logp: 1.021
H Acceptors: 3
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)N1CCNC1=O
Tpsa:
61.88
Logp:
1.021
H Acceptors:
3
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: tert-butyl (3S)-3-(2-oxoimidazolidin-1-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)N1CCNC1=O
Tpsa: 61.88
Logp: 1.021
H Acceptors: 3
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
tert-butyl (3S)-3-(2-oxoimidazolidin-1-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N1CCNC1=O
Tpsa:
61.88
Logp:
1.021
H Acceptors:
3
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-oxo-1-imidazolidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N1CCNC1=O
Tpsa: 61.88
Logp: 1.021
H Acceptors: 3
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-oxo-1-imidazolidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N1CCNC1=O
Tpsa:
61.88
Logp:
1.021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1