CS-0222893
3-Amino-3-(oxan-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 887586-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222893-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0222893-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0222893-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0222893-500mg | In Stock | ₹ 66,309.00 |
CS-0222893 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
3-AMINO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID
SMILES
O=C(O)CC(N)C1CCOCC1
Tpsa
72.55
Logp
0.215
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887586-62-1 | 3-AMINO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID | A2B Chem | ₹ 49,025.88 - ₹ 1,65,729.72 |
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
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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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 3-AMINO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1CCOCC1
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
3-AMINO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1CCOCC1
Tpsa:
72.55
Logp:
0.215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 2-Chloro-1-[2-(2,3-dihydro-benzo[b][1,4]dioxin-6-yl)-pyrrolidin-1-yl]-ethanone
SMILES: O=C(N1C(C2=CC=C(OCCO3)C3=C2)CCC1)CCl
Tpsa: 38.77
Logp: 2.3601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
2-Chloro-1-[2-(2,3-dihydro-benzo[b][1,4]dioxin-6-yl)-pyrrolidin-1-yl]-ethanone
SMILES:
O=C(N1C(C2=CC=C(OCCO3)C3=C2)CCC1)CCl
Tpsa:
38.77
Logp:
2.3601
H Acceptors:
3
H Donors:
0
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=CC(C2=NN=CN2C)=CN=C1
Tpsa: 69.62
Logp: 0.4593
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=CC(C2=NN=CN2C)=CN=C1
Tpsa:
69.62
Logp:
0.4593
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: None
SMILES: CCNC1=NC=CN1.[H]Cl
Tpsa: 40.71
Logp: 1.2633
H Acceptors: 2
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:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
None
SMILES:
CCNC1=NC=CN1.[H]Cl
Tpsa:
40.71
Logp:
1.2633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2