CS-0341183
1-Boc-3-(3-carboxy-phenoxy)-pyrrolidine
Manufacturer: ChemScene
CAS Number: 250681-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341183-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0341183-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0341183-1g | In Stock | ₹ 47,704.00 |
CS-0341183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
3-((1-(Tert-butoxycarbonyl)pyrrolidin-3-YL)oxy)benzoic acid
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC(=C2)C(=O)O
Tpsa
76.07
Logp
2.773
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-3-(3-carboxy-phenoxy)-pyrrolidine / 50mg / 517669807 / 78R0087 / 96.000 / 250681-87-9 / MFCD04115221 / 307.346 / C16H21NO5 | eMolecules | ₹ 17,947.74 | |
 | 250681-87-9 | 3-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)oxy)benzoic acid | A2B Chem | ₹ 19,847.00 - ₹ 1,88,146.00 |
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 3-((1-(Tert-butoxycarbonyl)pyrrolidin-3-YL)oxy)benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 76.07
Logp: 2.773
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
3-((1-(Tert-butoxycarbonyl)pyrrolidin-3-YL)oxy)benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
76.07
Logp:
2.773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 4-BROMOBENZO[D]OXAZOLE-2-CARBALDEHYDE
SMILES: C1=CC(=C2C(=C1)OC(=N2)C=O)Br
Tpsa: 43.1
Logp: 2.4028
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
4-BROMOBENZO[D]OXAZOLE-2-CARBALDEHYDE
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C=O)Br
Tpsa:
43.1
Logp:
2.4028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanol
SMILES: CC1=CC(=CC=C1C(C(F)(F)F)O)Br
Tpsa: 20.23
Logp: 3.35322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanol
SMILES:
CC1=CC(=CC=C1C(C(F)(F)F)O)Br
Tpsa:
20.23
Logp:
3.35322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,3R,4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1[C@]2([H])CC[C@@]([H])(C2)N1
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,3R,4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1[C@]2([H])CC[C@@]([H])(C2)N1
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1