CS-0506313
2-(1-(Tert-butoxycarbonyl)-2,2-dimethylpiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1780990-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506313-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0506313-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0506313-1g | In Stock | ₹ 49,967.04 |
CS-0506313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD28537867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
None
SMILES
O=C(O)CC1CC(C)(C)N(C(OC(C)(C)C)=O)CC1
Tpsa
66.84
Logp
2.8868
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-{1-[(tert-butoxy)carbonyl]-2,2-dimethylpiperidin-4-yl}acetic acid | 1780990-27-3 | MFCD28537867 | 1g | eMolecules | ₹ 71,387.84 | |
 | eMolecules Pharmablock / 2-1-[(tert-butoxy)carbonyl]-22-dimethylpiperidin-4-ylacetic acid / 25mg / 551179793 / PBZ9918 / 0.000 / 1780990-27-3 / MFCD28537867 / 271.357 / C14H25NO4 | eMolecules | ₹ 10,201.32 | |
 | 1780990-27-3 | 2-{1-[(tert-butoxy)carbonyl]-2,2-dimethylpiperidin-4-yl}acetic acid | A2B Chem | ₹ 12,149.52 - ₹ 48,341.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28537867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(O)CC1CC(C)(C)N(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 2.8868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28537867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(O)CC1CC(C)(C)N(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
2.8868
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: C₁₂H₂₃FN₂O₂
Molecular Weight: 246.32
Synonyms: None
SMILES: O=C(N1CCC(C(F)CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9303
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:
C₁₂H₂₃FN₂O₂
Molecular Weight:
246.32
Synonyms:
None
SMILES:
O=C(N1CCC(C(F)CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9303
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 3-(3-Chlorophenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1CC(C2=CC=CC(Cl)=C2)C1)O
Tpsa: 37.3
Logp: 2.9182
H Acceptors: 1
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
3-(3-Chlorophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC(Cl)=C2)C1)O
Tpsa:
37.3
Logp:
2.9182
H Acceptors:
1
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1CC(C2)CC(O)CC2C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1CC(C2)CC(O)CC2C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0