CS-0646429
tert-Butyl (5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1629864-70-5
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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
C₁₅H₂₅BN₂O₅
Molecular Weight
324.18
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NOC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa
82.82
Logp
2.62922
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butylN-[5-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazol-3-yl]carbamate | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 1629864-70-5 | tert-butylN-[5-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazol-3-yl]carbamate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₂₅BN₂O₅
Molecular Weight: 324.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NOC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 82.82
Logp: 2.62922
H Acceptors: 6
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:
C₁₅H₂₅BN₂O₅
Molecular Weight:
324.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NOC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
82.82
Logp:
2.62922
H Acceptors:
6
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: C₁₁H₁₀BrF₂NO₄
Molecular Weight: 338.10
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)C)=CC([N+]([O-])=O)=C1CBr
Tpsa: 69.44
Logp: 3.388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₂NO₄
Molecular Weight:
338.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)C)=CC([N+]([O-])=O)=C1CBr
Tpsa:
69.44
Logp:
3.388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC(C2(C)CCCCC2)=NO1
Tpsa: 52.05
Logp: 2.4786
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC(C2(C)CCCCC2)=NO1
Tpsa:
52.05
Logp:
2.4786
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: C₁₃H₂₂Cl₃N₃
Molecular Weight: 326.69
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)CC3=CC(C)=NC=C31.Cl.Cl.Cl
Tpsa: 50.94
Logp: 2.58112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₃N₃
Molecular Weight:
326.69
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)CC3=CC(C)=NC=C31.Cl.Cl.Cl
Tpsa:
50.94
Logp:
2.58112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0