CS-0030590
1-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1233526-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030590-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0030590-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0030590-5g | In Stock | ₹ 18,395.40 |
CS-0030590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
MFCD13176540
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₂
Molecular Weight
262.16
Synonyms
1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN(C3CCCC3)N=C2)O1
Tpsa
36.28
Logp
2.2974
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 10,866.12 | |
 | 1233526-60-7 | 1-Cyclopentyl-1H-pyrazole-4-boronic acid, pinacol ester | A2B Chem | ₹ 1,283.40 - ₹ 1,68,296.52 |
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
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Purity: 97%
MDL No: MFCD13176540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₂
Molecular Weight: 262.16
Synonyms: 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCCC3)N=C2)O1
Tpsa: 36.28
Logp: 2.2974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₂
Molecular Weight:
262.16
Synonyms:
1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCCC3)N=C2)O1
Tpsa:
36.28
Logp:
2.2974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: 1H-Pyrrolo[2,3-B]pyridin-4-ylboronic acid
SMILES: OB(C1=C2C(NC=C2)=NC=C1)O
Tpsa: 69.14
Logp: -0.7573
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
1H-Pyrrolo[2,3-B]pyridin-4-ylboronic acid
SMILES:
OB(C1=C2C(NC=C2)=NC=C1)O
Tpsa:
69.14
Logp:
-0.7573
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07783728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: Methyl(R)-N-(tert-butoxycarbonyl)pyroglutamate; (R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)CCC1=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.0855
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07783728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
Methyl(R)-N-(tert-butoxycarbonyl)pyroglutamate; (R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)CCC1=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.0855
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: 1-(oxetan-3-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3COC3)N=C2)O1
Tpsa: 45.51
Logp: 0.7536
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
1-(oxetan-3-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3COC3)N=C2)O1
Tpsa:
45.51
Logp:
0.7536
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2