CS-W000503
tert-butyl 3-(4-hydroxyphenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1782362-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000503-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-W000503-1g | In Stock | ₹ 76,985.00 |
CS-W000503 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
2-Methyl-2-propanyl 3-(4-hydroxyphenyl)-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1
Tpsa
49.77
Logp
3.1166
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782362-27-9 | N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]butanaMide | A2B Chem | ₹ 37,469.00 - ₹ 1,15,700.00 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2-Methyl-2-propanyl 3-(4-hydroxyphenyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1
Tpsa: 49.77
Logp: 3.1166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2-Methyl-2-propanyl 3-(4-hydroxyphenyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1
Tpsa:
49.77
Logp:
3.1166
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂F₃N₃
Molecular Weight: 267.25
Synonyms: 2-[2-(Trifluoromethyl)phenyl]-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine
SMILES: FC(F)(F)c1ccccc1-c1cn2CCCNc2n1
Tpsa: 27.63
Logp: 2.6687
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂F₃N₃
Molecular Weight:
267.25
Synonyms:
2-[2-(Trifluoromethyl)phenyl]-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine
SMILES:
FC(F)(F)c1ccccc1-c1cn2CCCNc2n1
Tpsa:
27.63
Logp:
2.6687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28053692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃IN₂O₄
Molecular Weight: 388.16
Synonyms: 3-Iodo-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indazole-6-carboxylic acid
SMILES: CC(C)(C)OC(=O)n1nc(I)c2ccc(cc12)C(O)=O
Tpsa: 81.42
Logp: 3.1223
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28053692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃IN₂O₄
Molecular Weight:
388.16
Synonyms:
3-Iodo-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indazole-6-carboxylic acid
SMILES:
CC(C)(C)OC(=O)n1nc(I)c2ccc(cc12)C(O)=O
Tpsa:
81.42
Logp:
3.1223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28053705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂FNO₂
Molecular Weight: 377.00
Synonyms: 6-Quinolineacetic acid, 3,8-dibromo-5-fluoro-, methyl ester
SMILES: COC(=O)Cc1cc(Br)c2ncc(Br)cc2c1F
Tpsa: 39.19
Logp: 3.6144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28053705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂FNO₂
Molecular Weight:
377.00
Synonyms:
6-Quinolineacetic acid, 3,8-dibromo-5-fluoro-, methyl ester
SMILES:
COC(=O)Cc1cc(Br)c2ncc(Br)cc2c1F
Tpsa:
39.19
Logp:
3.6144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2