CS-0177704
tert-Butyl 2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1006876-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177704-1g | In Stock | ₹ 94,372.68 |
CS-0177704 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉BN₂O₄
Molecular Weight
336.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
62.58
Logp
2.2591
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006876-29-4 | 1H-Pyrazole-1-acetic acid, alpha,alpha-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 47,143.56 - ₹ 74,693.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₇H₂₉BN₂O₄
Molecular Weight: 336.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 2.2591
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BN₂O₄
Molecular Weight:
336.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
2.2591
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 44.76
Logp: 3.0802
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
44.76
Logp:
3.0802
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.0802
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.0802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₄
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.2005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₄
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.2005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4