CS-0494759
1-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidine
Manufacturer: ChemScene
CAS Number: 2369772-34-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₂
Molecular Weight
273.18
Synonyms
None
SMILES
CN1C(CC1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
21.7
Logp
2.3624
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2369772-34-7 | 1-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: None
SMILES: CN1C(CC1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 21.7
Logp: 2.3624
H Acceptors: 3
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:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
None
SMILES:
CN1C(CC1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
21.7
Logp:
2.3624
H Acceptors:
3
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: C₁₄H₂₅BN₂O₃
Molecular Weight: 280.17
Synonyms: None
SMILES: C[C@H](O)CN1C(C)=C(C(C)=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 56.51
Logp: 1.17994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BN₂O₃
Molecular Weight:
280.17
Synonyms:
None
SMILES:
C[C@H](O)CN1C(C)=C(C(C)=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
56.51
Logp:
1.17994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.14
Synonyms: None
SMILES: CC(C)N1C(C)=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 36.28
Logp: 2.07162
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:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.14
Synonyms:
None
SMILES:
CC(C)N1C(C)=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
36.28
Logp:
2.07162
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: C₉H₈FNS
Molecular Weight: 181.23
Synonyms: None
SMILES: NCC1=C2C(SC=C2)=CC=C1F
Tpsa: 26.02
Logp: 2.4991
H Acceptors: 2
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:
C₉H₈FNS
Molecular Weight:
181.23
Synonyms:
None
SMILES:
NCC1=C2C(SC=C2)=CC=C1F
Tpsa:
26.02
Logp:
2.4991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1