CS-W006090
1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 847818-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006090-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W006090-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W006090-5g | In Stock | ₹ 8,900.00 |
| 10g | CS-W006090-10g | In Stock | ₹ 17,800.00 |
| 25g | CS-W006090-25g | In Stock | ₹ 31,061.00 |
CS-W006090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD05664574
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BN₂O₂
Molecular Weight
222.09
Synonyms
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1
Tpsa
36.28
Logp
1.02772
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 13-Dimethyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 250mg / 582638866 / CS-W006090 / 0.000 / 847818-79-5 / MFCD05664574 / 222.100 / C11H19BN2O2 | eMolecules | ₹ 2,240.13 | |
 | 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 267.00 - ₹ 23,140.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05664574
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1
Tpsa: 36.28
Logp: 1.02772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664574
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1
Tpsa:
36.28
Logp:
1.02772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14155650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES: CCOC(=O)C1=CSC(Br)=C1
Tpsa: 26.3
Logp: 2.6873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14155650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=CSC(Br)=C1
Tpsa:
26.3
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10697319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-(1-piperazinyl)Pyrimidine
SMILES: C1(N2CCNCC2)=NC=NC=C1
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10697319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-(1-piperazinyl)Pyrimidine
SMILES:
C1(N2CCNCC2)=NC=NC=C1
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: O=C(O)[C@]1([H])C[C@](C2CCCCC2)([H])CN1.Cl
Tpsa: 49.33
Logp: 2.0512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
O=C(O)[C@]1([H])C[C@](C2CCCCC2)([H])CN1.Cl
Tpsa:
49.33
Logp:
2.0512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2