CS-0309422
Tert-butyl(4s)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 144619-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309422-250mg | In Stock | ₹ 39,870.96 |
CS-0309422 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BrNO₃
Molecular Weight
320.22
Synonyms
tert-butyl (4S)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES
BrC\C=C\[C@@H]1N(C(=O)OC(C)(C)C)C(C)(C)OC1
Tpsa
38.77
Logp
3.3095
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144619-38-5 | tert-butyl (4S)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate | A2B Chem | ₹ 26,694.72 - ₹ 3,93,576.00 |
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: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrNO₃
Molecular Weight: 320.22
Synonyms: tert-butyl (4S)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES: BrC\C=C\[C@@H]1N(C(=O)OC(C)(C)C)C(C)(C)OC1
Tpsa: 38.77
Logp: 3.3095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrNO₃
Molecular Weight:
320.22
Synonyms:
tert-butyl (4S)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES:
BrC\C=C\[C@@H]1N(C(=O)OC(C)(C)C)C(C)(C)OC1
Tpsa:
38.77
Logp:
3.3095
H Acceptors:
3
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl (2R)-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(=CC[C@H]1C)B2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.5735
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:
tert-butyl (2R)-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(=CC[C@H]1C)B2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.5735
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: C₁₃H₁₂BrN₅
Molecular Weight: 318.17
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C=NC(NC3C(C)=NN(C)C=3)=N2
Tpsa: 55.63
Logp: 3.17782
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂BrN₅
Molecular Weight:
318.17
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C=NC(NC3C(C)=NN(C)C=3)=N2
Tpsa:
55.63
Logp:
3.17782
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: methyl 3-(4-fluorophenyl)azetidine-3-carboxylate hydrochloride
SMILES: Cl.COC(=O)C1(CNC1)C2=CC=C(F)C=C2
Tpsa: 38.33
Logp: 1.2615
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
methyl 3-(4-fluorophenyl)azetidine-3-carboxylate hydrochloride
SMILES:
Cl.COC(=O)C1(CNC1)C2=CC=C(F)C=C2
Tpsa:
38.33
Logp:
1.2615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2