CS-0005704
3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile
Manufacturer: ChemScene
CAS Number: 1153949-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005704-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0005704-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-0005704-25g | In Stock | ₹ 32,841.00 |
CS-0005704 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD18206946
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BN₃O₂
Molecular Weight
315.22
Synonyms
β-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
SMILES
N#CCC(C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa
60.07
Logp
2.82728
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile | 1153949-38-2 | MFCD18206946 | 1g | eMolecules | ₹ 3,789.62 | |
 | 1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 28,569.00 | |
 | 1153949-38-2 | 3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]propanenitrile | A2B Chem | ₹ 2,937.00 - ₹ 36,490.00 |
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: MFCD18206946
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BN₃O₂
Molecular Weight: 315.22
Synonyms: β-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
SMILES: N#CCC(C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa: 60.07
Logp: 2.82728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18206946
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BN₃O₂
Molecular Weight:
315.22
Synonyms:
β-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
SMILES:
N#CCC(C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa:
60.07
Logp:
2.82728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04114575
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: METHYL 4-PYRIDIN-4-YL-BENZATE
SMILES: O=C(OC)C1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 39.19
Logp: 2.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114575
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
METHYL 4-PYRIDIN-4-YL-BENZATE
SMILES:
O=C(OC)C1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
39.19
Logp:
2.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00596647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrClO
Molecular Weight: 277.59
Synonyms: 1-[(5-Bromopentyl)oxy]-4-chlorobenzene
SMILES: ClC1=CC=C(OCCCCCBr)C=C1
Tpsa: 9.23
Logp: 4.284
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00596647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrClO
Molecular Weight:
277.59
Synonyms:
1-[(5-Bromopentyl)oxy]-4-chlorobenzene
SMILES:
ClC1=CC=C(OCCCCCBr)C=C1
Tpsa:
9.23
Logp:
4.284
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₆
Molecular Weight: 436.55
Synonyms: 4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-7H-pyrrolo[2,3-b]pyridi n-4-yl]-1-ethyl-pyrazol-3-yl]aniline
SMILES: NC1=CC=C(C=C1)C2=NN(CC)C=C2C3=C4C(NC(C5=CC(CN(C)C)=CC=C5)=C4)=NC=C3
Tpsa: 75.76
Logp: 5.4241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₆
Molecular Weight:
436.55
Synonyms:
4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-7H-pyrrolo[2,3-b]pyridi n-4-yl]-1-ethyl-pyrazol-3-yl]aniline
SMILES:
NC1=CC=C(C=C1)C2=NN(CC)C=C2C3=C4C(NC(C5=CC(CN(C)C)=CC=C5)=C4)=NC=C3
Tpsa:
75.76
Logp:
5.4241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6