CS-0542150
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 2304754-80-9
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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
C₁₀H₁₇BN₂O₂
Molecular Weight
208.07
Synonyms
None
SMILES
CC1=NC=C(B2OC(C)(C(C)(C)O2)C)N1
Tpsa
47.14
Logp
1.01732
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₇BN₂O₂
Molecular Weight: 208.07
Synonyms: None
SMILES: CC1=NC=C(B2OC(C)(C(C)(C)O2)C)N1
Tpsa: 47.14
Logp: 1.01732
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇BN₂O₂
Molecular Weight:
208.07
Synonyms:
None
SMILES:
CC1=NC=C(B2OC(C)(C(C)(C)O2)C)N1
Tpsa:
47.14
Logp:
1.01732
H Acceptors:
3
H Donors:
1
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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: Proline, 3,3-difluoro-, ethyl ester
SMILES: O=C(C1NCCC1(F)F)OCC
Tpsa: 38.33
Logp: 0.5467
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
Proline, 3,3-difluoro-, ethyl ester
SMILES:
O=C(C1NCCC1(F)F)OCC
Tpsa:
38.33
Logp:
0.5467
H Acceptors:
3
H Donors:
1
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C(O)[C@H]1N[C@@H](CF)CC1
Tpsa: 49.33
Logp: 0.1611
H Acceptors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C(O)[C@H]1N[C@@H](CF)CC1
Tpsa:
49.33
Logp:
0.1611
H Acceptors:
2
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: C₈H₁₀BN₃O₂
Molecular Weight: 190.99
Synonyms: None
SMILES: OB(C1=NN2C=C(C)N=C2C(C)=C1)O
Tpsa: 70.65
Logp: -0.97406
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀BN₃O₂
Molecular Weight:
190.99
Synonyms:
None
SMILES:
OB(C1=NN2C=C(C)N=C2C(C)=C1)O
Tpsa:
70.65
Logp:
-0.97406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1