CS-0467794
5-Cyclopropyl-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
Manufacturer: ChemScene
CAS Number: 1628832-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467794-10g | In Stock | ₹ 3,29,300.00 |
CS-0467794 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,29,300.00
GST (18%): ₹ 59,274.00
Total Price: ₹ 3,88,574.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
None
SMILES
CC1(C)OB(OC(C)1C)C2=C(C3CC3)ON=C2C
Tpsa
44.49
Logp
2.15962
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628832-95-0 | 5-Cyclopropyl-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1(C)OB(OC(C)1C)C2=C(C3CC3)ON=C2C
Tpsa: 44.49
Logp: 2.15962
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1(C)OB(OC(C)1C)C2=C(C3CC3)ON=C2C
Tpsa:
44.49
Logp:
2.15962
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES: [O-][N+](CCCC(OC(C)(C)C)=O)=O
Tpsa: 69.44
Logp: 1.385
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES:
[O-][N+](CCCC(OC(C)(C)C)=O)=O
Tpsa:
69.44
Logp:
1.385
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30493376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClF₂N
Molecular Weight: 211.68
Synonyms: None
SMILES: FC1(CCC2(NCCC2)CC1)F.Cl
Tpsa: 12.03
Logp: 2.7397
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30493376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClF₂N
Molecular Weight:
211.68
Synonyms:
None
SMILES:
FC1(CCC2(NCCC2)CC1)F.Cl
Tpsa:
12.03
Logp:
2.7397
H Acceptors:
1
H Donors:
1
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: FC(F)(C)C1=CN=C(Cl)C=C1
Tpsa: 12.89
Logp: 2.8467
H Acceptors: 1
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
FC(F)(C)C1=CN=C(Cl)C=C1
Tpsa:
12.89
Logp:
2.8467
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1