CS-0171693
2,2,2-Trichloroethyl(3-(tert-Butyl)-1-phenyl-1H-pyrazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1005788-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171693-250mg | In Stock | ₹ 45,774.60 |
| 1g | CS-0171693-1g | In Stock | ₹ 1,28,425.56 |
CS-0171693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,774.60
GST (18%): ₹ 8,239.428
Total Price: ₹ 54,014.028
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈Cl₃N₃O₂
Molecular Weight
390.69
Synonyms
Carbamic acid, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-, 2,2,2-trichloroethyl ester
SMILES
CC(C)(C)C1=NN(C2=CC=CC=C2)C(=C1)NC(=O)OCC(Cl)(Cl)Cl
Tpsa
56.15
Logp
5.0885
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005788-24-8 | 2,2,2-Trichloroethyl 3-tert-butyl-1-phenyl-1h-pyrazol-5-ylcarbamate | A2B Chem | ₹ 16,427.52 - ₹ 1,30,222.32 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₃N₃O₂
Molecular Weight: 390.69
Synonyms: Carbamic acid, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-, 2,2,2-trichloroethyl ester
SMILES: CC(C)(C)C1=NN(C2=CC=CC=C2)C(=C1)NC(=O)OCC(Cl)(Cl)Cl
Tpsa: 56.15
Logp: 5.0885
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₃N₃O₂
Molecular Weight:
390.69
Synonyms:
Carbamic acid, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-, 2,2,2-trichloroethyl ester
SMILES:
CC(C)(C)C1=NN(C2=CC=CC=C2)C(=C1)NC(=O)OCC(Cl)(Cl)Cl
Tpsa:
56.15
Logp:
5.0885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-tert-Butyl-DL-alanine
SMILES: CC(C)(C)CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-tert-Butyl-DL-alanine
SMILES:
CC(C)(C)CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BBrO₄
Molecular Weight: 314.97
Synonyms: 5-Bromo-2-(neopentyloxycarbonyl)phenylboronic acid
SMILES: CC(C)(C)COC(=O)C1=C(C=C(C=C1)Br)B(O)O
Tpsa: 66.76
Logp: 1.3318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BBrO₄
Molecular Weight:
314.97
Synonyms:
5-Bromo-2-(neopentyloxycarbonyl)phenylboronic acid
SMILES:
CC(C)(C)COC(=O)C1=C(C=C(C=C1)Br)B(O)O
Tpsa:
66.76
Logp:
1.3318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₄
Molecular Weight: 304.07
Synonyms: 2-(Neopentyloxycarbonyl)-5-(trifluoromethyl)phenylboronic acid
SMILES: CC(C)(C)COC(=O)C1=C(C=C(C=C1)C(F)(F)F)B(O)O
Tpsa: 66.76
Logp: 1.5881
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₄
Molecular Weight:
304.07
Synonyms:
2-(Neopentyloxycarbonyl)-5-(trifluoromethyl)phenylboronic acid
SMILES:
CC(C)(C)COC(=O)C1=C(C=C(C=C1)C(F)(F)F)B(O)O
Tpsa:
66.76
Logp:
1.5881
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3