CS-0042508
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
Manufacturer: ChemScene
CAS Number: 1314138-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0042508-50mg | In Stock | ₹ 7,654.00 |
| 100mg | CS-0042508-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0042508-250mg | In Stock | ₹ 15,842.00 |
| 500mg | CS-0042508-500mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0042508-1g | In Stock | ₹ 35,600.00 |
CS-0042508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(CCC3)N3N=C2)O1
Tpsa
36.28
Logp
1.1285
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(tetramethyl-132-dioxaborolan-2-yl)-4H5H6H-pyrrolo[12-b]pyrazole / 25mg / 551082816 / PB07304 / 0.000 / 1314138-13-0 / MFCD22381490 / 234.110 / C12H19BN2O2 | eMolecules | ₹ 8,253.86 | |
 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 1,89,214.00 | |
 | 1314138-13-0 | 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-4h,5h,6h-pyrrolo[1,2-b]pyrazole | A2B Chem | ₹ 5,429.00 - ₹ 1,99,004.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CCC3)N3N=C2)O1
Tpsa: 36.28
Logp: 1.1285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CCC3)N3N=C2)O1
Tpsa:
36.28
Logp:
1.1285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00673796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₄
Molecular Weight: 119.08
Synonyms: None
SMILES: O=C(O)C(N)C(O)=O
Tpsa: 100.62
Logp: -1.5171
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00673796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₄
Molecular Weight:
119.08
Synonyms:
None
SMILES:
O=C(O)C(N)C(O)=O
Tpsa:
100.62
Logp:
-1.5171
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00083098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈I₄O₃
Molecular Weight: 651.70
Synonyms: None
SMILES: O=C1OC(C2=C1C(I)=C(I)C(I)=C2I)=O
Tpsa: 43.37
Logp: 3.4156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00083098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈I₄O₃
Molecular Weight:
651.70
Synonyms:
None
SMILES:
O=C1OC(C2=C1C(I)=C(I)C(I)=C2I)=O
Tpsa:
43.37
Logp:
3.4156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1