CS-M1625
(S)-tert-butyl 2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 483314-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1625-100mg | In Stock | ₹ 38,502.00 |
| 500mg | CS-M1625-500mg | In Stock | ₹ 1,26,971.04 |
| 1g | CS-M1625-1g | In Stock | ₹ 2,06,884.08 |
CS-M1625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₃
Molecular Weight
329.39
Synonyms
2-Methyl-2-propanyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(N1[C@H](CC2=NN=C(C3=CC=CC=C3)O2)CCC1)=O
Tpsa
68.46
Logp
3.6786
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483314-82-5 | 1-Pyrrolidinecarboxylic acid, 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)Methyl]-, 1,1-diMethylethyl ester, (2S)- | A2B Chem | ₹ 41,325.48 - ₹ 2,01,408.24 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 2-Methyl-2-propanyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(N1[C@H](CC2=NN=C(C3=CC=CC=C3)O2)CCC1)=O
Tpsa: 68.46
Logp: 3.6786
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
2-Methyl-2-propanyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(N1[C@H](CC2=NN=C(C3=CC=CC=C3)O2)CCC1)=O
Tpsa:
68.46
Logp:
3.6786
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 5-(2-fluoro-phenyl)-2-Methyl-thiazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C2=CC=CC=C2F)SC(C)=N1
Tpsa: 50.19
Logp: 2.95582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
5-(2-fluoro-phenyl)-2-Methyl-thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C2=CC=CC=C2F)SC(C)=N1
Tpsa:
50.19
Logp:
2.95582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23142954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 3-oxidanyl-3-pyridin-2-yl-azetidine-1-carboxylate
SMILES: OC1(CN(C(OC(C)(C)C)=O)C1)C2=NC=CC=C2
Tpsa: 62.66
Logp: 1.5199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23142954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 3-oxidanyl-3-pyridin-2-yl-azetidine-1-carboxylate
SMILES:
OC1(CN(C(OC(C)(C)C)=O)C1)C2=NC=CC=C2
Tpsa:
62.66
Logp:
1.5199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃INO₂
Molecular Weight: 393.10
Synonyms: 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic Acid
SMILES: IC1=CC(F)=C(NC2=C(F)C(F)=CC=C2C(O)=O)C=C1
Tpsa: 49.33
Logp: 4.1503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃INO₂
Molecular Weight:
393.10
Synonyms:
2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic Acid
SMILES:
IC1=CC(F)=C(NC2=C(F)C(F)=CC=C2C(O)=O)C=C1
Tpsa:
49.33
Logp:
4.1503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3