CS-0487908
Tert-butyl (4-(4-aminopiperidin-1-yl)-4-oxobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1303890-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0487908-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0487908-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0487908-1g | In Stock | ₹ 55,614.00 |
CS-0487908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD18089578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
Carbamic acid, N-[4-(4-amino-1-piperidinyl)-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCCCC(=O)N1CCC(N)CC1
Tpsa
84.66
Logp
1.241
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[4-(4-aminopiperidin-1-yl)-4-oxobutyl]carbamate / 25mg / 686935445 / PBTEN9368 / 0.000 / 1303890-08-5 / MFCD18089578 / 285.388 / C14H27N3O3 | eMolecules | ₹ 11,334.99 | |
 | 1303890-08-5 | tert-butyl N-[4-(4-aminopiperidin-1-yl)-4-oxobutyl]carbamate | A2B Chem | ₹ 12,662.88 - ₹ 50,394.84 |
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
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Purity: 98%
MDL No: MFCD18089578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: Carbamic acid, N-[4-(4-amino-1-piperidinyl)-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCCCC(=O)N1CCC(N)CC1
Tpsa: 84.66
Logp: 1.241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
Carbamic acid, N-[4-(4-amino-1-piperidinyl)-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCCCC(=O)N1CCC(N)CC1
Tpsa:
84.66
Logp:
1.241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11099944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂S
Molecular Weight: 202.27
Synonyms: None
SMILES: CCS(=O)(=O)N1CCCC(C1)C#N
Tpsa: 61.17
Logp: 0.57168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11099944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂S
Molecular Weight:
202.27
Synonyms:
None
SMILES:
CCS(=O)(=O)N1CCCC(C1)C#N
Tpsa:
61.17
Logp:
0.57168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17977217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: OC(C1CCCNC1)C(O)=O
Tpsa: 69.56
Logp: -0.5685
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17977217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC(C1CCCNC1)C(O)=O
Tpsa:
69.56
Logp:
-0.5685
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19500261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: 3-fluoro-4-[(piperidine-1-carbonyl)amino]benzoic acid
SMILES: OC(=O)C1=CC=C(NC(=O)N2CCCCC2)C(F)=C1
Tpsa: 69.64
Logp: 2.5417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19500261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
3-fluoro-4-[(piperidine-1-carbonyl)amino]benzoic acid
SMILES:
OC(=O)C1=CC=C(NC(=O)N2CCCCC2)C(F)=C1
Tpsa:
69.64
Logp:
2.5417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2