CS-0310329
3-Methyl-1-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 2068065-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310329-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0310329-1g | In Stock | ₹ 60,490.92 |
CS-0310329 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BN₂O₂
Molecular Weight
250.14
Synonyms
None
SMILES
CC(C)N1C=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa
36.28
Logp
2.07162
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-1-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 2068065-34-7 | 3-Methyl-1-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 9,753.84 - ₹ 1,95,932.40 |
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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: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.14
Synonyms: None
SMILES: CC(C)N1C=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa: 36.28
Logp: 2.07162
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:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.14
Synonyms:
None
SMILES:
CC(C)N1C=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa:
36.28
Logp:
2.07162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-2-tert-butoxycarbonylamino-cyclopent-3-enecarboxylic acid methyl ester
SMILES: COC(=O)[C@H]1CC=C[C@@H]1NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-2-tert-butoxycarbonylamino-cyclopent-3-enecarboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1CC=C[C@@H]1NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BN₃O₄
Molecular Weight: 349.23
Synonyms: tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2C1
Tpsa: 65.82
Logp: 1.933
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BN₃O₄
Molecular Weight:
349.23
Synonyms:
tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2C1
Tpsa:
65.82
Logp:
1.933
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2S,5S)-1-tert-butoxycarbonyl-5-phenyl-pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC[C@H]1C(O)=O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.2118
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2S,5S)-1-tert-butoxycarbonyl-5-phenyl-pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC[C@H]1C(O)=O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2