CS-0369353
4-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1375303-42-6
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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
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=CN=C2CC)O1
Tpsa
44.24
Logp
1.3382
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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
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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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN=C2CC)O1
Tpsa: 44.24
Logp: 1.3382
H Acceptors: 4
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2CC)O1
Tpsa:
44.24
Logp:
1.3382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23702059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 4-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3CCOCC3)C(C)=C2)O1
Tpsa: 30.93
Logp: 2.13082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23702059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
4-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCOCC3)C(C)=C2)O1
Tpsa:
30.93
Logp:
2.13082
H Acceptors:
4
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: (3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa: 61.6
Logp: 2.20242
H Acceptors: 4
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
(3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa:
61.6
Logp:
2.20242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00035879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-(1,3,3-trimethylindolenylindene)ethenal
SMILES: O=C/C=C1N(C)C2=C(C=CC=C2)C\1(C)C
Tpsa: 20.31
Logp: 2.4968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00035879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-(1,3,3-trimethylindolenylindene)ethenal
SMILES:
O=C/C=C1N(C)C2=C(C=CC=C2)C\1(C)C
Tpsa:
20.31
Logp:
2.4968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1