CS-0051557
3-{1-[(tert-Butoxy)carbonyl]piperidin-3-yl}benzoic acid
Manufacturer: ChemScene
CAS Number: 908334-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051557-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0051557-1g | In Stock | ₹ 37,218.60 |
CS-0051557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
N-BOC-3-(3-CARBOXYPHENYL) PIPERIDINE
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=CC(=C1)C(O)=O
Tpsa
66.84
Logp
3.4993
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908334-19-0 | 3-(1-[(tert-Butoxy)carbonyl]piperidin-3-yl)benzoic acid | A2B Chem | ₹ 11,892.84 - ₹ 40,897.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: N-BOC-3-(3-CARBOXYPHENYL) PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=CC(=C1)C(O)=O
Tpsa: 66.84
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
N-BOC-3-(3-CARBOXYPHENYL) PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=CC(=C1)C(O)=O
Tpsa:
66.84
Logp:
3.4993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H20O4
Molecular Weight: 204.26
Synonyms: None
SMILES: COCCOCCOCC1(C)COC1
Tpsa: 36.92
Logp: 0.7025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H20O4
Molecular Weight:
204.26
Synonyms:
None
SMILES:
COCCOCCOCC1(C)COC1
Tpsa:
36.92
Logp:
0.7025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CCOC1)C(O)=O
Tpsa: 84.86
Logp: 0.7548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CCOC1)C(O)=O
Tpsa:
84.86
Logp:
0.7548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₄
Molecular Weight: 382.45
Synonyms: 1-(Diphenylmethyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-azetidinecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Tpsa: 78.87
Logp: 3.4397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₄
Molecular Weight:
382.45
Synonyms:
1-(Diphenylmethyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-azetidinecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Tpsa:
78.87
Logp:
3.4397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5