CS-0557019
Sodium 3,4-dihydro-2H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16698-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557019-1g | In Stock | ₹ 56,515.00 |
| 5g | CS-0557019-5g | In Stock | ₹ 2,69,581.00 |
CS-0557019 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,515.00
GST (18%): ₹ 10,172.70
Total Price: ₹ 66,687.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NaO₃
Molecular Weight
150.11
Synonyms
3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES
C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa
49.36
Logp
-3.567
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16698-52-5 | Sodium 3,4-dihydro-2H-pyran-2-carboxylate | A2B Chem | ₹ 21,271.00 - ₹ 2,03,810.00 |
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+P364-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: C₆H₇NaO₃
Molecular Weight: 150.11
Synonyms: 3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES: C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa: 49.36
Logp: -3.567
H Acceptors: 3
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:
C₆H₇NaO₃
Molecular Weight:
150.11
Synonyms:
3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES:
C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa:
49.36
Logp:
-3.567
H Acceptors:
3
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: C₁₄H₁₁N₅O
Molecular Weight: 265.27
Synonyms: 4-[1-([1,2,4]Triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile
SMILES: CC(C1=CC=NC2=NC=NN12)OC3=CC=C(C=C3)C#N
Tpsa: 76.1
Logp: 2.13598
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁N₅O
Molecular Weight:
265.27
Synonyms:
4-[1-([1,2,4]Triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile
SMILES:
CC(C1=CC=NC2=NC=NN12)OC3=CC=C(C=C3)C#N
Tpsa:
76.1
Logp:
2.13598
H Acceptors:
6
H Donors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: COC1=CC=CC=C1NC(=O)CN.Cl
Tpsa: 64.35
Logp: 1.0142
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC1=CC=CC=C1NC(=O)CN.Cl
Tpsa:
64.35
Logp:
1.0142
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: C₁₀H₁₁ClFN₃O
Molecular Weight: 243.67
Synonyms: None
SMILES: CNCC1=NC(=NO1)C2=CC=C(C=C2)F.Cl
Tpsa: 50.95
Logp: 2.0169
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁ClFN₃O
Molecular Weight:
243.67
Synonyms:
None
SMILES:
CNCC1=NC(=NO1)C2=CC=C(C=C2)F.Cl
Tpsa:
50.95
Logp:
2.0169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3