CS-0198218
tert-Butyl (4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1122521-05-4
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Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₄BN₃O₄
Molecular Weight
391.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa
74.61
Logp
3.1907
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1122521-05-4 | tert-Butyl (4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclohexyl)carbamate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 74.61
Logp: 3.1907
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
74.61
Logp:
3.1907
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01861865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: None
SMILES: NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
None
SMILES:
NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 6-ethoxy-4-chloro-quinoline
SMILES: CCOC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09787733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
6-ethoxy-4-chloro-quinoline
SMILES:
CCOC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2