CS-0145705
4-Bromo-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 721402-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145705-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0145705-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-0145705-5g | In Stock | ₹ 52,243.00 |
CS-0145705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD04972688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrF₃N₂
Molecular Weight
243.02
Synonyms
1H-Pyrrole-2-carbonitrile,4-bromo-1,5-dimethyl
SMILES
FC(C1=NN(C)C(C)=C1Br)(F)F
Tpsa
17.82
Logp
2.50982
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04972688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrF₃N₂
Molecular Weight: 243.02
Synonyms: 1H-Pyrrole-2-carbonitrile,4-bromo-1,5-dimethyl
SMILES: FC(C1=NN(C)C(C)=C1Br)(F)F
Tpsa: 17.82
Logp: 2.50982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrF₃N₂
Molecular Weight:
243.02
Synonyms:
1H-Pyrrole-2-carbonitrile,4-bromo-1,5-dimethyl
SMILES:
FC(C1=NN(C)C(C)=C1Br)(F)F
Tpsa:
17.82
Logp:
2.50982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O
Molecular Weight: 248.11
Synonyms: None
SMILES: ClC1=CC(N2[C@H](C)COCC2)=NC(Cl)=N1
Tpsa: 38.25
Logp: 2.0085
H Acceptors: 4
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:
C₉H₁₁Cl₂N₃O
Molecular Weight:
248.11
Synonyms:
None
SMILES:
ClC1=CC(N2[C@H](C)COCC2)=NC(Cl)=N1
Tpsa:
38.25
Logp:
2.0085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃
Molecular Weight: 69.07
Synonyms: 1H-1,2,3-Triazole
SMILES: N1=CC=NN1
Tpsa: 41.57
Logp: -0.1953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃
Molecular Weight:
69.07
Synonyms:
1H-1,2,3-Triazole
SMILES:
N1=CC=NN1
Tpsa:
41.57
Logp:
-0.1953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20278276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BF₂O₄
Molecular Weight: 326.14
Synonyms: Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa: 44.76
Logp: 2.6407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20278276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BF₂O₄
Molecular Weight:
326.14
Synonyms:
Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa:
44.76
Logp:
2.6407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4