CS-0053442
(2S)-2-Amino-3-(oxan-4-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2007919-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053442-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0053442-250mg | In Stock | ₹ 23,051.00 |
| 1g | CS-0053442-1g | In Stock | ₹ 57,672.00 |
| 5g | CS-0053442-5g | In Stock | ₹ 1,71,681.00 |
CS-0053442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
(S)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride
SMILES
N[C@H](C(O)=O)CC1CCOCC1.Cl
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 / (2S)-2-amino-3-(oxan-4-yl)propanoic acid hydrochloride / 25mg / 551243465 / PBLJ0221-1 / 0.000 / 2007919-56-2 / MFCD30471592 / 209.670 / C8H16ClNO3 | eMolecules | ₹ 11,659.89 | |
 | 2007919-56-2 | (S)-2-Amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride | A2B Chem | ₹ 13,973.00 - ₹ 1,66,430.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: (S)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride
SMILES: N[C@H](C(O)=O)CC1CCOCC1.Cl
Tpsa: 72.55
Logp: 0.6368
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
(S)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride
SMILES:
N[C@H](C(O)=O)CC1CCOCC1.Cl
Tpsa:
72.55
Logp:
0.6368
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (S)-a-Amino-cycloheptaneacetic acid
SMILES: N[C@@H](C1CCCCCC1)C(O)=O
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(S)-a-Amino-cycloheptaneacetic acid
SMILES:
N[C@@H](C1CCCCCC1)C(O)=O
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19212929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: OC(C(C1COC1)N)=O
Tpsa: 72.55
Logp: -0.9553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19212929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
OC(C(C1COC1)N)=O
Tpsa:
72.55
Logp:
-0.9553
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclopropaneacetic acid, alpha-amino-1-methyl-, (S)-
SMILES: N[C@@H](C1(C)CC1)C(O)=O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclopropaneacetic acid, alpha-amino-1-methyl-, (S)-
SMILES:
N[C@@H](C1(C)CC1)C(O)=O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2