CS-0470182
Tert-butyl (R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 149682-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470182-1g | In Stock | ₹ 1,59,221.00 |
CS-0470182 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,221.00
GST (18%): ₹ 28,659.78
Total Price: ₹ 1,87,880.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈BNO₄
Molecular Weight
297.20
Synonyms
(R)-tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1B1OC(C)(C)C(C)(C)O1
Tpsa
48
Logp
3.0173
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149682-81-5 | (R)-tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: (R)-tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.0173
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:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
(R)-tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.0173
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: C₂₀H₂₈BrNO₄
Molecular Weight: 426.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](OCC2=CC=CC=C2)[C@H]1CC(=O)CBr
Tpsa: 55.84
Logp: 4.3254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈BrNO₄
Molecular Weight:
426.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](OCC2=CC=CC=C2)[C@H]1CC(=O)CBr
Tpsa:
55.84
Logp:
4.3254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: (2S,3R)-3-Amino-2-oxetanecarboxylic acid
SMILES: N[C@@H]1CO[C@@H]1C(O)=O
Tpsa: 72.55
Logp: -1.2029
H Acceptors: 3
H Donors: 2
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:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
(2S,3R)-3-Amino-2-oxetanecarboxylic acid
SMILES:
N[C@@H]1CO[C@@H]1C(O)=O
Tpsa:
72.55
Logp:
-1.2029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617286
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: Oxetin
SMILES: N[C@H]1CO[C@H]1C(O)=O
Tpsa: 72.55
Logp: -1.2029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617286
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
Oxetin
SMILES:
N[C@H]1CO[C@H]1C(O)=O
Tpsa:
72.55
Logp:
-1.2029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1