CS-M1565
1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1029716-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1565-1g | In Stock | ₹ 801.00 |
| 10g | CS-M1565-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-M1565-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-M1565-100g | In Stock | ₹ 6,764.00 |
| 500g | CS-M1565-500g | In Stock | ₹ 33,731.00 |
| 1kg | CS-M1565-1kg | In Stock | ₹ 66,661.00 |
CS-M1565 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD11857753
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BN₂O₃
Molecular Weight
266.14
Synonyms
1-(1-EthoxyEthyl)-Pyrazole- 4-Boronic acid Pinacolate
SMILES
CC1(C)OB(OC1(C)C)C2=CN(C(OCC)C)N=C2
Tpsa
45.51
Logp
1.7373
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1029716-44-6 | MFCD11857753 | 25g | eMolecules | ₹ 3,424.72 | |
 | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,717.00 |
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
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Purity: 98%
MDL No: MFCD11857753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₃
Molecular Weight: 266.14
Synonyms: 1-(1-EthoxyEthyl)-Pyrazole- 4-Boronic acid Pinacolate
SMILES: CC1(C)OB(OC1(C)C)C2=CN(C(OCC)C)N=C2
Tpsa: 45.51
Logp: 1.7373
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11857753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₃
Molecular Weight:
266.14
Synonyms:
1-(1-EthoxyEthyl)-Pyrazole- 4-Boronic acid Pinacolate
SMILES:
CC1(C)OB(OC1(C)C)C2=CN(C(OCC)C)N=C2
Tpsa:
45.51
Logp:
1.7373
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10696117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES: O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES:
O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 35.25
Logp: 4.7333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
35.25
Logp:
4.7333
H Acceptors:
2
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: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 52.37
Logp: 5.0593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
52.37
Logp:
5.0593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3