CS-W003232
1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 827614-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003232-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-W003232-10g | In Stock | ₹ 8,722.00 |
| 25g | CS-W003232-25g | In Stock | ₹ 21,716.00 |
CS-W003232 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD05663871
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₂
Molecular Weight
236.12
Synonyms
2-(1-Propyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa
36.28
Logp
1.5923
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Propyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 100mg / 525176439 / A297285 / / 827614-69-7 / MFCD05663871 / 236.120 / C12H21BN2O2 | eMolecules | ₹ 2,057.68 | |
 | 1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 69,064.00 | |
 | 827614-69-7 | 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester | A2B Chem | ₹ 890.00 - ₹ 3,115.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD05663871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 2-(1-Propyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 36.28
Logp: 1.5923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
2-(1-Propyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
36.28
Logp:
1.5923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05663873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(N=C1)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 62.58
Logp: 1.9655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(N=C1)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
62.58
Logp:
1.9655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl4-aminophenethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)N
Tpsa: 64.35
Logp: 2.336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl4-aminophenethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCc1ccc(cc1)N
Tpsa:
64.35
Logp:
2.336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: ≥97.0%
MDL No: MFCD05663963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br₂N
Molecular Weight: 293.00
Synonyms: 2-Amino-5-bromoindane Hydrobromide
SMILES: BrC(C=C1)=CC2=C1CC(N)C2.Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD05663963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br₂N
Molecular Weight:
293.00
Synonyms:
2-Amino-5-bromoindane Hydrobromide
SMILES:
BrC(C=C1)=CC2=C1CC(N)C2.Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A