CS-0863835
tert-Butyl 9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azaspiro[5.5]undec-8-ene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1628502-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0863835-1g | In Stock | ₹ 34,977.00 |
| 5g | CS-0863835-5g | In Stock | ₹ 1,04,931.00 |
CS-0863835 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,977.00
GST (18%): ₹ 6,295.86
Total Price: ₹ 41,272.86
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₆BNO₄
Molecular Weight
377.33
Synonyms
None
SMILES
O=C(N1CCC2(CC1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa
48
Logp
4.7454
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azaspiro[5.5]undec-8-ene-3-carboxylate | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 1,05,999.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆BNO₄
Molecular Weight: 377.33
Synonyms: None
SMILES: O=C(N1CCC2(CC1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa: 48
Logp: 4.7454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆BNO₄
Molecular Weight:
377.33
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa:
48
Logp:
4.7454
H Acceptors:
4
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: C₄H₆INO₂
Molecular Weight: 227.00
Synonyms: None
SMILES: O=C1O[C@H](CI)CN1
Tpsa: 38.33
Logp: 0.5298
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:
C₄H₆INO₂
Molecular Weight:
227.00
Synonyms:
None
SMILES:
O=C1O[C@H](CI)CN1
Tpsa:
38.33
Logp:
0.5298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₃
Molecular Weight: 166.97
Synonyms: None
SMILES: OB(C1=CC(COC)=NC=C1)O
Tpsa: 62.58
Logp: -1.0922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₃
Molecular Weight:
166.97
Synonyms:
None
SMILES:
OB(C1=CC(COC)=NC=C1)O
Tpsa:
62.58
Logp:
-1.0922
H Acceptors:
4
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: C₇H₉FN₂O₃
Molecular Weight: 188.16
Synonyms: None
SMILES: O=C(C1=NN=C(C(F)C)O1)OCC
Tpsa: 65.22
Logp: 1.2768
H Acceptors: 5
H Donors: 0
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:
C₇H₉FN₂O₃
Molecular Weight:
188.16
Synonyms:
None
SMILES:
O=C(C1=NN=C(C(F)C)O1)OCC
Tpsa:
65.22
Logp:
1.2768
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3