CS-0263785
3-[(oxan-4-yl)formamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 1042797-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263785-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0263785-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0263785-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0263785-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0263785-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0263785-5g | In Stock | ₹ 1,93,397.00 |
CS-0263785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
N-(Tetrahydro-2H-pyran-4-ylcarbonyl)-β-alanine
SMILES
O=C(C1CCOCC1)NCCC(O)=O
Tpsa
75.63
Logp
0.0039
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042797-15-8 | N-(Tetrahydro-2H-pyran-4-ylcarbonyl)-beta-alanine | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: N-(Tetrahydro-2H-pyran-4-ylcarbonyl)-β-alanine
SMILES: O=C(C1CCOCC1)NCCC(O)=O
Tpsa: 75.63
Logp: 0.0039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
N-(Tetrahydro-2H-pyran-4-ylcarbonyl)-β-alanine
SMILES:
O=C(C1CCOCC1)NCCC(O)=O
Tpsa:
75.63
Logp:
0.0039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Carbamic acid, N-4-piperidinyl-N-propyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1CCNCC1)CCC
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Carbamic acid, N-4-piperidinyl-N-propyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1CCNCC1)CCC
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: Carbamic acid, N-4-piperidinyl-N-[(tetrahydro-2-furanyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1OCCC1)C2CCNCC2
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
Carbamic acid, N-4-piperidinyl-N-[(tetrahydro-2-furanyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1OCCC1)C2CCNCC2
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 1.4538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
1.4538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4