CS-0335069
(3S,7aR)-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one
Manufacturer: ChemScene
CAS Number: 118918-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335069-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0335069-1g | In Stock | ₹ 71,467.00 |
CS-0335069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
(3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES
O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa
29.54
Logp
1.7064
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118918-76-6 | (3S,7Ar)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one | A2B Chem | ₹ 36,401.00 - ₹ 80,456.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES: O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa: 29.54
Logp: 1.7064
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES:
O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa:
29.54
Logp:
1.7064
H Acceptors:
2
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: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: 4-Bromo-2-methyl-6-trifluoromethoxyquinoline
SMILES: FC(OC1=CC=C2N=C(C)C=C(Br)C2=C1)(F)F
Tpsa: 22.12
Logp: 4.20432
H Acceptors: 2
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:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
4-Bromo-2-methyl-6-trifluoromethoxyquinoline
SMILES:
FC(OC1=CC=C2N=C(C)C=C(Br)C2=C1)(F)F
Tpsa:
22.12
Logp:
4.20432
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C2N=CC=C(Br)C2=CC(Cl)=C1
Tpsa: 22.12
Logp: 3.6593
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C2N=CC=C(Br)C2=CC(Cl)=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 2.7579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
2.7579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3