CS-0446995
(Tetrahydro-2H-pyran-4-carbonyl)alanine
Manufacturer: ChemScene
CAS Number: 1516949-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446995-5g | In Stock | ₹ 1,02,329.76 |
| 10g | CS-0446995-10g | In Stock | ₹ 1,51,869.00 |
CS-0446995 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,329.76
GST (18%): ₹ 18,419.357
Total Price: ₹ 1,20,749.117
Purity
98%
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
2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES
CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa
75.63
Logp
0.0023
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516949-42-0 | 2-(Tetrahydro-2H-pyran-4-carboxamido)propanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES: CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa: 75.63
Logp: 0.0023
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES:
CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa:
75.63
Logp:
0.0023
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 4,5-Difluoro-2-(hydroxymethyl)benzimidazole
SMILES: C1=CC2=C(C(=C1F)F)NC(=N2)CO
Tpsa: 48.91
Logp: 1.3334
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
4,5-Difluoro-2-(hydroxymethyl)benzimidazole
SMILES:
C1=CC2=C(C(=C1F)F)NC(=N2)CO
Tpsa:
48.91
Logp:
1.3334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: S(+)-ALPHA-METHYLPHENETHYL ALCOHOL
SMILES: C[C@@H](CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.6099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
S(+)-ALPHA-METHYLPHENETHYL ALCOHOL
SMILES:
C[C@@H](CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.6099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08672619
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₄
Molecular Weight: 378.42
Synonyms: BSF 208075; LU 208075
SMILES: O=C([C@H](C(OC)(C1=CC=CC=C1)C2=CC=CC=C2)OC3=NC(C)=CC(C)=N3)O
Tpsa: 81.54
Logp: 3.51564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08672619
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₄
Molecular Weight:
378.42
Synonyms:
BSF 208075; LU 208075
SMILES:
O=C([C@H](C(OC)(C1=CC=CC=C1)C2=CC=CC=C2)OC3=NC(C)=CC(C)=N3)O
Tpsa:
81.54
Logp:
3.51564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7