CS-0566153
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 2246565-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566153-1g | In Stock | ₹ 3,34,881.84 |
CS-0566153 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,34,881.84
GST (18%): ₹ 60,278.731
Total Price: ₹ 3,95,160.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₃
Molecular Weight
250.10
Synonyms
None
SMILES
CC(C)(C(C)(C)O1)OB1C2=CN=C3N2CCOC3
Tpsa
45.51
Logp
0.7125
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5H,6H,8H-imidazo[2,1-c][1,4]oxazine | Aaron Chemicals LLC | -- |
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-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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=CN=C3N2CCOC3
Tpsa: 45.51
Logp: 0.7125
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN=C3N2CCOC3
Tpsa:
45.51
Logp:
0.7125
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 3-(tert-Butoxycarbonyl)-1-methylcyclobutane-1-carboxylic acid
SMILES: O=C(C1(CC(C1)C(OC(C)(C)C)=O)C)O
Tpsa: 63.6
Logp: 1.829
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
3-(tert-Butoxycarbonyl)-1-methylcyclobutane-1-carboxylic acid
SMILES:
O=C(C1(CC(C1)C(OC(C)(C)C)=O)C)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12169489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO₄S
Molecular Weight: 287.09
Synonyms: Benzoic acid, 2-chloro-5-(chlorosulfonyl)-4-fluoro-, methyl ester
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=C(C=C1Cl)F)OC
Tpsa: 60.44
Logp: 2.1932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12169489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FO₄S
Molecular Weight:
287.09
Synonyms:
Benzoic acid, 2-chloro-5-(chlorosulfonyl)-4-fluoro-, methyl ester
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(C=C1Cl)F)OC
Tpsa:
60.44
Logp:
2.1932
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: None
SMILES: FC(F)(C1=CC(C(C(C(C)C)N)O)=CC=C1)F
Tpsa: 46.25
Logp: 2.7221
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
None
SMILES:
FC(F)(C1=CC(C(C(C(C)C)N)O)=CC=C1)F
Tpsa:
46.25
Logp:
2.7221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3