CS-0047469
(3R,6R,7aS)-6-Bromo-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one
Manufacturer: ChemScene
CAS Number: 176243-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047469-100mg | In Stock | ₹ 31,999.44 |
| 250mg | CS-0047469-250mg | In Stock | ₹ 61,688.76 |
| 1g | CS-0047469-1g | In Stock | ₹ 1,23,120.84 |
CS-0047469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₂
Molecular Weight
282.13
Synonyms
(3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES
O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa
29.54
Logp
2.0798
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one | 176243-35-9 | | 250mg | eMolecules | ₹ 81,619.11 | |
 | 176243-35-9 | (3R,6R,7AS)-6-BROMO-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: (3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES: O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa: 29.54
Logp: 2.0798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
(3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES:
O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa:
29.54
Logp:
2.0798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole
SMILES: N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1
Tpsa: 51.61
Logp: 2.11628
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole
SMILES:
N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1
Tpsa:
51.61
Logp:
2.11628
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃O₂S
Molecular Weight: 290.14
Synonyms: (2-Bromo-Imidazo[2,1-B][1,3,4]Thiadiazol-6-Yl)-Acetic Acid Ethyl Ester(WX130043)
SMILES: O=C(CC1=CN2C(SC(Br)=N2)=N1)OCC
Tpsa: 56.49
Logp: 1.6589
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O₂S
Molecular Weight:
290.14
Synonyms:
(2-Bromo-Imidazo[2,1-B][1,3,4]Thiadiazol-6-Yl)-Acetic Acid Ethyl Ester(WX130043)
SMILES:
O=C(CC1=CN2C(SC(Br)=N2)=N1)OCC
Tpsa:
56.49
Logp:
1.6589
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O
Molecular Weight: 199.00
Synonyms: 2-bromo-4-oxo-1H-pyridine-3-carbonitrile
SMILES: N#CC1=C(C=CN=C1Br)O
Tpsa: 56.91
Logp: 1.42138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O
Molecular Weight:
199.00
Synonyms:
2-bromo-4-oxo-1H-pyridine-3-carbonitrile
SMILES:
N#CC1=C(C=CN=C1Br)O
Tpsa:
56.91
Logp:
1.42138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0