CS-0054810
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 828243-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054810-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0054810-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0054810-5g | In Stock | ₹ 42,352.20 |
CS-0054810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
1-Piperidinecarboxylic acid, 4-(3-carboxyphenyl)-, 1-(1,1-dimethylethyl)ester
SMILES
O=C(O)C1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa
66.84
Logp
3.4993
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828243-30-7 | 1-Boc-4-(3-carboxy-phenyl)-piperidine | A2B Chem | ₹ 2,395.68 - ₹ 1,33,045.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-carboxyphenyl)-, 1-(1,1-dimethylethyl)ester
SMILES: O=C(O)C1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 66.84
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-carboxyphenyl)-, 1-(1,1-dimethylethyl)ester
SMILES:
O=C(O)C1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
66.84
Logp:
3.4993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate - B6708
SMILES: O=C(N(C1)CC21C(O)CO2)OC(C)(C)C
Tpsa: 59
Logp: 0.367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate - B6708
SMILES:
O=C(N(C1)CC21C(O)CO2)OC(C)(C)C
Tpsa:
59
Logp:
0.367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: (1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES: O=C([C@@H]1CC(F)(F)CC1)O
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
(1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES:
O=C([C@@H]1CC(F)(F)CC1)O
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: [(1R)-3,3-difluorocyclopentyl]methanol
SMILES: OC[C@H]1CC(F)(F)CC1
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
[(1R)-3,3-difluorocyclopentyl]methanol
SMILES:
OC[C@H]1CC(F)(F)CC1
Tpsa:
20.23
Logp:
1.4141
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1