CS-W018465
(3R,7aR)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
Manufacturer: ChemScene
CAS Number: 1214741-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018465-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-W018465-5g | In Stock | ₹ 23,318.00 |
CS-W018465 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
MFCD20040525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
Rolapitant Intermediate 1
SMILES
CC(C)(C)[C@H]1OC(O)[C@@]2(CCC(=O)N12)C=C
Tpsa
49.77
Logp
1.2544
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3R7aR)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[12-c]oxazol-5(3H)-one / 1g / 525091122 / A174122 / / 1214741-21-5 / MFCD20040525 / 225.288 / C12H19NO3 | eMolecules | ₹ 17,816.91 | |
 | 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, 3-(1,1-dimethylethyl)-7a-ethenyltetrahydro-1-hydroxy-, (3R,7aR)- | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 11,659.00 | |
 | 1214741-21-5 | (3R,7Ar)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one | A2B Chem | ₹ 1,513.00 - ₹ 27,056.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20040525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Rolapitant Intermediate 1
SMILES: CC(C)(C)[C@H]1OC(O)[C@@]2(CCC(=O)N12)C=C
Tpsa: 49.77
Logp: 1.2544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20040525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Rolapitant Intermediate 1
SMILES:
CC(C)(C)[C@H]1OC(O)[C@@]2(CCC(=O)N12)C=C
Tpsa:
49.77
Logp:
1.2544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂N₃O₅S
Molecular Weight: 365.35
Synonyms: (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Mesylate
SMILES: CS(O)(=O)=O.C[C@@H](O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
Tpsa: 125.54
Logp: 0.3289
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂N₃O₅S
Molecular Weight:
365.35
Synonyms:
(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Mesylate
SMILES:
CS(O)(=O)=O.C[C@@H](O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
Tpsa:
125.54
Logp:
0.3289
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07776630
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄ClN₃O
Molecular Weight: 133.54
Synonyms: 5-(chloromethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one
SMILES: ClCc1n[nH]c(=O)[nH]1
Tpsa: 61.54
Logp: -0.1632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776630
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄ClN₃O
Molecular Weight:
133.54
Synonyms:
5-(chloromethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one
SMILES:
ClCc1n[nH]c(=O)[nH]1
Tpsa:
61.54
Logp:
-0.1632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFINO
Molecular Weight: 337.52
Synonyms: 4-Chloro-7-fluoro-3-iodo-6-methoxy-quinoline
SMILES: COc1cc2c(Cl)c(I)cnc2cc1F
Tpsa: 22.12
Logp: 3.6405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFINO
Molecular Weight:
337.52
Synonyms:
4-Chloro-7-fluoro-3-iodo-6-methoxy-quinoline
SMILES:
COc1cc2c(Cl)c(I)cnc2cc1F
Tpsa:
22.12
Logp:
3.6405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1