CS-0200180
5,6-Dihydro-2H-pyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100313-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200180-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0200180-250mg | In Stock | ₹ 13,005.12 |
CS-0200180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
3,6-dihydro-2H-pyran-5-carboxylic acid
SMILES
C1C=C(COC1)C(=O)O
Tpsa
46.53
Logp
0.4177
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | 5,6-Dihydro-2H-pyran-3-carboxylic acid | 1g | 401043496 | SS-0559 | 96.000 | 100313-48-2 | MFCD11007815 | 128.127 | C6H8O3 | eMolecules | ₹ 42,076.70 |
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 3,6-dihydro-2H-pyran-5-carboxylic acid
SMILES: C1C=C(COC1)C(=O)O
Tpsa: 46.53
Logp: 0.4177
H Acceptors: 2
H Donors: 1
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
3,6-dihydro-2H-pyran-5-carboxylic acid
SMILES:
C1C=C(COC1)C(=O)O
Tpsa:
46.53
Logp:
0.4177
H Acceptors:
2
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 3-(5-Aminopyrimidin-4-yl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=NC=C2
Tpsa: 63.08
Logp: 1.8418
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
3-(5-Aminopyrimidin-4-yl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC=NC=C2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: 5-Iodo-6-methyluracil
SMILES: CC1=C(C(=NC(=N1)O)O)I
Tpsa: 66.24
Logp: 0.80082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
5-Iodo-6-methyluracil
SMILES:
CC1=C(C(=NC(=N1)O)O)I
Tpsa:
66.24
Logp:
0.80082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₄O₂
Molecular Weight: 406.52
Synonyms: (S)-N-((1S,2S)-1,2-diphenyl-2-((S)-pyrrolidine-2-carboxaMido)ethyl)pyrrolidine-2-carboxaMide
SMILES: O=C([C@@H]1CCCN1)N[C@@H](C2=CC=CC=C2)[C@@H](NC([C@@H]3CCCN3)=O)C4=CC=CC=C4
Tpsa: 82.26
Logp: 2.2054
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₄O₂
Molecular Weight:
406.52
Synonyms:
(S)-N-((1S,2S)-1,2-diphenyl-2-((S)-pyrrolidine-2-carboxaMido)ethyl)pyrrolidine-2-carboxaMide
SMILES:
O=C([C@@H]1CCCN1)N[C@@H](C2=CC=CC=C2)[C@@H](NC([C@@H]3CCCN3)=O)C4=CC=CC=C4
Tpsa:
82.26
Logp:
2.2054
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7