CS-0529255
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[3.4]oct-6-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2411223-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529255-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0529255-250mg | In Stock | ₹ 41,474.00 |
| 1g | CS-0529255-1g | In Stock | ₹ 1,03,596.00 |
CS-0529255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀BNO₄
Molecular Weight
335.25
Synonyms
None
SMILES
O=C(N1CC2(CC(B3OC(C)(C)C(C)(C)O3)=CC2)C1)OC(C)(C)C
Tpsa
48
Logp
3.5751
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[3.4]oct-6-ene-2-carboxylate | 2411223-34-0 | | 100mg | eMolecules | ₹ 43,124.06 | |
 | eMolecules Pharmablock tert-butyl 6-(4455-tetramethyl-132-dioxaborolan-2-yl)-2-azaspiro[3.4]oct-6-ene-2-carboxylate 1g 551246068 PBLJ18244 2411223-34-0 [null] 335.250 C18H30BNO4 | eMolecules | ₹ 1,64,741.67 | |
 | 2411223-34-0 | tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[3.4]oct-6-ene-2-carboxylate | A2B Chem | ₹ 18,067.00 - ₹ 72,535.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: O=C(N1CC2(CC(B3OC(C)(C)C(C)(C)O3)=CC2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
O=C(N1CC2(CC(B3OC(C)(C)C(C)(C)O3)=CC2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
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: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: 2H,3H-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine dihydrochloride
SMILES: NCC1=CC2=C(OCCO2)C=N1.[H]Cl.[H]Cl
Tpsa: 57.37
Logp: 1.1551
H Acceptors: 4
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:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
2H,3H-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine dihydrochloride
SMILES:
NCC1=CC2=C(OCCO2)C=N1.[H]Cl.[H]Cl
Tpsa:
57.37
Logp:
1.1551
H Acceptors:
4
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: C₈H₆Cl₂F₂N₂O₂
Molecular Weight: 271.05
Synonyms: 5-Pyrimidineacetic acid, 2,4-dichloro-α,α-difluoro-, ethyl ester
SMILES: O=C(C(F)(C1=CN=C(N=C1Cl)Cl)F)OCC
Tpsa: 52.08
Logp: 2.4383
H Acceptors: 4
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:
C₈H₆Cl₂F₂N₂O₂
Molecular Weight:
271.05
Synonyms:
5-Pyrimidineacetic acid, 2,4-dichloro-α,α-difluoro-, ethyl ester
SMILES:
O=C(C(F)(C1=CN=C(N=C1Cl)Cl)F)OCC
Tpsa:
52.08
Logp:
2.4383
H Acceptors:
4
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: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=NC=C1.[H]Cl
Tpsa: 38.91
Logp: 2.1044
H Acceptors: 2
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:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=NC=C1.[H]Cl
Tpsa:
38.91
Logp:
2.1044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0