CS-0111657
3-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1842394-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111657-250mg | In Stock | ₹ 58,266.36 |
| 1g | CS-0111657-1g | In Stock | ₹ 1,71,034.44 |
CS-0111657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,266.36
GST (18%): ₹ 10,487.945
Total Price: ₹ 68,754.305
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BF₂N₂O₂
Molecular Weight
244.05
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CNN=C2C(F)F)O1
Tpsa
47.14
Logp
1.6465
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 1842394-21-1 | 3-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 26,694.72 - ₹ 60,063.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BF₂N₂O₂
Molecular Weight: 244.05
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CNN=C2C(F)F)O1
Tpsa: 47.14
Logp: 1.6465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BF₂N₂O₂
Molecular Weight:
244.05
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CNN=C2C(F)F)O1
Tpsa:
47.14
Logp:
1.6465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₃NO₂
Molecular Weight: 171.12
Synonyms: (S)-5,5,5-trifluoronorvaline
SMILES: N[C@@H](CCC(F)(F)F)C(O)=O
Tpsa: 63.32
Logp: 0.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃NO₂
Molecular Weight:
171.12
Synonyms:
(S)-5,5,5-trifluoronorvaline
SMILES:
N[C@@H](CCC(F)(F)F)C(O)=O
Tpsa:
63.32
Logp:
0.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28014287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride
SMILES: NC12CCN(CC2)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28014287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride
SMILES:
NC12CCN(CC2)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: (2S)-2-amino-5,5,5-trifluoropentanoic acid hydrochloride
SMILES: N[C@@H](CCC(F)(F)F)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.1626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
(2S)-2-amino-5,5,5-trifluoropentanoic acid hydrochloride
SMILES:
N[C@@H](CCC(F)(F)F)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.1626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3