CS-B1407
(S)-4-Benzyl-3-(5-bromopentanoyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 156699-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1407-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-B1407-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-B1407-5g | In Stock | ₹ 26,523.60 |
| 10g | CS-B1407-10g | In Stock | ₹ 40,641.00 |
| 25g | CS-B1407-25g | In Stock | ₹ 81,282.00 |
| 100g | CS-B1407-100g | In Stock | ₹ 1,83,954.00 |
CS-B1407 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrNO₃
Molecular Weight
340.21
Synonyms
2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES
O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa
46.61
Logp
3.1417
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-4-Benzyl-3-(5-bromopentanoyl)oxazolidin-2-one | 156699-37-5 | MFCD31382072 | 1g | eMolecules | ₹ 19,059.35 | |
 | 156699-37-5 | 2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)- | A2B Chem | ₹ 5,475.84 - ₹ 87,014.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES: O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa: 46.61
Logp: 3.1417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES:
O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa:
46.61
Logp:
3.1417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22681601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: ethyl 6-bromo-2,2-dimethylhexanate
SMILES: O=C(OCC)C(C)(C)CCCCBr
Tpsa: 26.3
Logp: 3.1409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22681601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
ethyl 6-bromo-2,2-dimethylhexanate
SMILES:
O=C(OCC)C(C)(C)CCCCBr
Tpsa:
26.3
Logp:
3.1409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22493581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21364569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0