CS-0459534
Methyl 3-((tetrahydro-2H-pyran-2-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 91267-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459534-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0459534-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0459534-10g | In Stock | ₹ 2,57,450.04 |
CS-0459534 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Propanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
SMILES
O=C(OC)CCOC1CCCCO1
Tpsa
44.76
Logp
1.0927
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91267-19-5 | Methyl3-[(2-Tetrahydropyranyl)oxy]propanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Propanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
SMILES: O=C(OC)CCOC1CCCCO1
Tpsa: 44.76
Logp: 1.0927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Propanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
SMILES:
O=C(OC)CCOC1CCCCO1
Tpsa:
44.76
Logp:
1.0927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 5-(4-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(F)C=C2)N1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
5-(4-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(F)C=C2)N1
Tpsa:
32.86
Logp:
2.6333
H Acceptors:
1
H Donors:
1
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 5-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2F)N1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
5-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2F)N1
Tpsa:
32.86
Logp:
2.6333
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₂N₄O₂
Molecular Weight: 326.39
Synonyms: 4-Amino-2,N-dimethylbenzamide
SMILES: O=C(NC)C1=CC=C(N(C)C2=CC=C(C(C)=C2N)C(N)=O)C=C1C
Tpsa: 101.45
Logp: 2.11204
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₂
Molecular Weight:
326.39
Synonyms:
4-Amino-2,N-dimethylbenzamide
SMILES:
O=C(NC)C1=CC=C(N(C)C2=CC=C(C(C)=C2N)C(N)=O)C=C1C
Tpsa:
101.45
Logp:
2.11204
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4