CS-1057466
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2612300-95-3
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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
C₁₄H₂₀BN₃O₂
Molecular Weight
273.14
Synonyms
None
SMILES
N#CC1CC(N2N=CC(=C2)B3OC(C)(C)C(O3)(C)C)C1
Tpsa
60.07
Logp
1.65698
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutanecarbonitrile | Aaron Chemicals LLC | ₹ 24,470.16 - ₹ 97,795.08 | |
 | 2612300-95-3 | 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutanecarbonitrile | A2B Chem | ₹ 24,384.60 - ₹ 94,971.60 |
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SAFETY INFORMATION
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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: C₁₄H₂₀BN₃O₂
Molecular Weight: 273.14
Synonyms: None
SMILES: N#CC1CC(N2N=CC(=C2)B3OC(C)(C)C(O3)(C)C)C1
Tpsa: 60.07
Logp: 1.65698
H Acceptors: 5
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:
C₁₄H₂₀BN₃O₂
Molecular Weight:
273.14
Synonyms:
None
SMILES:
N#CC1CC(N2N=CC(=C2)B3OC(C)(C)C(O3)(C)C)C1
Tpsa:
60.07
Logp:
1.65698
H Acceptors:
5
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C1OC2CC(N1)(C(=O)OC(C)C)C2
Tpsa: 64.63
Logp: 0.579
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C1OC2CC(N1)(C(=O)OC(C)C)C2
Tpsa:
64.63
Logp:
0.579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃O₂
Molecular Weight: 286.11
Synonyms: None
SMILES: O=C(NN)C=1C(=NOC1C)C=2C(Cl)=CC=CC2Cl
Tpsa: 81.15
Logp: 2.56032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃O₂
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=C(NN)C=1C(=NOC1C)C=2C(Cl)=CC=CC2Cl
Tpsa:
81.15
Logp:
2.56032
H Acceptors:
4
H Donors:
2
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: C₉H₁₃IN₂O
Molecular Weight: 292.12
Synonyms: None
SMILES: IC1=C(C=NN1C2OCCCC2)C
Tpsa: 27.05
Logp: 2.49522
H Acceptors: 3
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:
C₉H₁₃IN₂O
Molecular Weight:
292.12
Synonyms:
None
SMILES:
IC1=C(C=NN1C2OCCCC2)C
Tpsa:
27.05
Logp:
2.49522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1