CS-0309875
[3-(difluoromethyl)-1-methyl-pyrazol-4-yl]boronicacid
Manufacturer: ChemScene
CAS Number: 1951411-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309875-100mg | In Stock | ₹ 21,983.00 |
| 250mg | CS-0309875-250mg | In Stock | ₹ 35,066.00 |
| 1g | CS-0309875-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0309875-5g | In Stock | ₹ 2,61,215.00 |
CS-0309875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BF₂N₂O₂
Molecular Weight
175.93
Synonyms
[3-(difluoromethyl)-1-methyl-pyrazol-4-yl]boronic acid
SMILES
OB(O)C1C(C(F)F)=NN(C)C=1
Tpsa
58.28
Logp
-0.9625
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [3-(difluoromethyl)-1-methyl-pyrazol-4-yl]boronic acid / 25mg / 551288966 / PBU0856 / 0.000 / 1951411-54-3 / [null] / 175.930 / C5H7BF2N2O2 | eMolecules | ₹ 17,816.91 | |
 | [3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl]boronic acid | Aaron Chemicals LLC | ₹ 21,716.00 - ₹ 2,59,257.00 | |
 | 1951411-54-3 | [3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl]boronic acid | A2B Chem | ₹ 21,182.00 - ₹ 2,53,294.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₇BF₂N₂O₂
Molecular Weight: 175.93
Synonyms: [3-(difluoromethyl)-1-methyl-pyrazol-4-yl]boronic acid
SMILES: OB(O)C1C(C(F)F)=NN(C)C=1
Tpsa: 58.28
Logp: -0.9625
H Acceptors: 4
H Donors: 2
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:
C₅H₇BF₂N₂O₂
Molecular Weight:
175.93
Synonyms:
[3-(difluoromethyl)-1-methyl-pyrazol-4-yl]boronic acid
SMILES:
OB(O)C1C(C(F)F)=NN(C)C=1
Tpsa:
58.28
Logp:
-0.9625
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₁ClN₂
Molecular Weight: 288.82
Synonyms: None
SMILES: ClC1=CC=C(CCCN(C)CC2C(N)=CC=CC=2)C=C1
Tpsa: 29.26
Logp: 3.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂
Molecular Weight:
288.82
Synonyms:
None
SMILES:
ClC1=CC=C(CCCN(C)CC2C(N)=CC=CC=2)C=C1
Tpsa:
29.26
Logp:
3.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅
Molecular Weight: 267.33
Synonyms: 3-(3-amino-propyl)-5-indol-3-yl-pyrazin-2-ylamine
SMILES: NCCCC1=NC(=CN=C1N)C2C3=C(C=CC=C3)NC=2
Tpsa: 93.61
Logp: 2.0984
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅
Molecular Weight:
267.33
Synonyms:
3-(3-amino-propyl)-5-indol-3-yl-pyrazin-2-ylamine
SMILES:
NCCCC1=NC(=CN=C1N)C2C3=C(C=CC=C3)NC=2
Tpsa:
93.61
Logp:
2.0984
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
SMILES: OCC1(C(O)=O)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 87.07
Logp: 1.0806
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
SMILES:
OCC1(C(O)=O)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
87.07
Logp:
1.0806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2