CS-0188202
2-Amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 182287-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188202-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0188202-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0188202-1g | In Stock | ₹ 23,272.32 |
CS-0188202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
2-aMino-3-phenylpropanoicacidhydrochloride
SMILES
Cl.O=C(O)C(N)CC1CCOCC1
Tpsa
72.55
Logp
0.6368
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-amino-3-tetrahydropyran-4-yl-propanoic acidhydrochloride / 25mg / 784548296 / PBTEN10682-1 / 0.000 / 182287-50-9 / MFCD13193145 / 209.670 / C8H16ClNO3 | eMolecules | ₹ 6,045.67 | |
 | 2H-Pyran-4-propanoic acid, α-aminotetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 1,55,034.72 | |
 | 182287-50-9 | 2-Amino-3-(tetrahydro-2h-pyran-4-yl)propanoic acid hydrochloride | A2B Chem | ₹ 6,759.24 - ₹ 1,44,767.52 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: 2-aMino-3-phenylpropanoicacidhydrochloride
SMILES: Cl.O=C(O)C(N)CC1CCOCC1
Tpsa: 72.55
Logp: 0.6368
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
2-aMino-3-phenylpropanoicacidhydrochloride
SMILES:
Cl.O=C(O)C(N)CC1CCOCC1
Tpsa:
72.55
Logp:
0.6368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 1-(2-Bromo-6-methoxy-3-pyridinyl)methanamine
SMILES: BrC=1N=C(OC)C=CC1CN
Tpsa: 48.14
Logp: 1.3114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
1-(2-Bromo-6-methoxy-3-pyridinyl)methanamine
SMILES:
BrC=1N=C(OC)C=CC1CN
Tpsa:
48.14
Logp:
1.3114
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-(4-Methylphenyl)-1,3-thiazole
SMILES: CC1=CC=C(C=C1)C2=CSC=N2
Tpsa: 12.89
Logp: 3.11852
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-(4-Methylphenyl)-1,3-thiazole
SMILES:
CC1=CC=C(C=C1)C2=CSC=N2
Tpsa:
12.89
Logp:
3.11852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: (S)-2-amino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride
SMILES: C(OC1=CC=C(C[C@@H](C(O)=O)N)C=C1)C2=C(N(=O)=O)C=CC=C2
Tpsa: 115.69
Logp: 2.1282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
(S)-2-amino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride
SMILES:
C(OC1=CC=C(C[C@@H](C(O)=O)N)C=C1)C2=C(N(=O)=O)C=CC=C2
Tpsa:
115.69
Logp:
2.1282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7