CS-0054942
2-(Azetidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1448172-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054942-5g | In Stock | ₹ 1,80,788.28 |
CS-0054942 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,788.28
GST (18%): ₹ 32,541.89
Total Price: ₹ 2,13,330.17
Purity
97%
MDL No
MFCD18734651
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BN₃O₂
Molecular Weight
261.13
Synonyms
2-(1-Azetidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)N=C2)O1
Tpsa
47.48
Logp
0.9859
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 2-(1-azetidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1448172-67-5 | 2-(Azetidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 62,458.80 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18734651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BN₃O₂
Molecular Weight: 261.13
Synonyms: 2-(1-Azetidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)N=C2)O1
Tpsa: 47.48
Logp: 0.9859
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18734651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BN₃O₂
Molecular Weight:
261.13
Synonyms:
2-(1-Azetidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)N=C2)O1
Tpsa:
47.48
Logp:
0.9859
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 2-methylthiazol-4-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC(C)=N2)O1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
2-methylthiazol-4-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(C)=N2)O1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02853204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1H-Indazole,3-nitro
SMILES: [O-][N+](=O)C1=NNC2=CC=CC=C12
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02853204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1H-Indazole,3-nitro
SMILES:
[O-][N+](=O)C1=NNC2=CC=CC=C12
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11869879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂ClN
Molecular Weight: 387.50
Synonyms: 8-chloro-3,10-dibromo-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin
SMILES: ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3C2)=C1
Tpsa: 12.89
Logp: 4.9494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11869879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂ClN
Molecular Weight:
387.50
Synonyms:
8-chloro-3,10-dibromo-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin
SMILES:
ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3C2)=C1
Tpsa:
12.89
Logp:
4.9494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0