CS-0504504
Tert-butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2304631-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504504-250mg | In Stock | ₹ 54,913.00 |
CS-0504504 - 250mg
In Stock
Quantity
1
Base Price: ₹ 54,913.00
GST (18%): ₹ 9,884.34
Total Price: ₹ 64,797.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈BNO₄
Molecular Weight
309.21
Synonyms
tert-butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate
SMILES
CC1C=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa
48
Logp
3.1834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304631-35-2 | tert-butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate | A2B Chem | ₹ 40,406.00 - ₹ 9,94,397.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: tert-butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate
SMILES: CC1C=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa: 48
Logp: 3.1834
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:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
tert-butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate
SMILES:
CC1C=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa:
48
Logp:
3.1834
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1CCC(B2OC(C)(C)C(C)(C)O2)=CN1C(=O)OC(C)(C)C
Tpsa: 48
Logp: 3.9211
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1CCC(B2OC(C)(C)C(C)(C)O2)=CN1C(=O)OC(C)(C)C
Tpsa:
48
Logp:
3.9211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31695797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: C[C@H]1CC=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31695797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
C[C@H]1CC=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31617937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES: CC1CC=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31617937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-butyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES:
CC1CC=C(B2OC(C)(C)C(C)(C)O2)CN1C(=O)OC(C)(C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1