CS-0456101
Ethyl 2-(3,4-dihydro-2H-pyran-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 83832-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456101-1g | In Stock | ₹ 75,205.00 |
| 5g | CS-0456101-5g | In Stock | ₹ 1,47,295.00 |
CS-0456101 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES
CCOC(=O)CC1=COCCC1
Tpsa
35.53
Logp
1.6339
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83832-44-4 | Ethyl 2-(3,4-dihydro-2H-pyran-5-yl)acetate | A2B Chem | ₹ 5,162.00 |
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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
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES: CCOC(=O)CC1=COCCC1
Tpsa: 35.53
Logp: 1.6339
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES:
CCOC(=O)CC1=COCCC1
Tpsa:
35.53
Logp:
1.6339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-Piperidinyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)N=CN2C3CCNCC3
Tpsa: 29.85
Logp: 1.9608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-Piperidinyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3CCNCC3
Tpsa:
29.85
Logp:
1.9608
H Acceptors:
3
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 2-Chloro-5-(1-piperazinyl)pyrazine
SMILES: C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa: 41.05
Logp: 0.5396
H Acceptors: 4
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:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
2-Chloro-5-(1-piperazinyl)pyrazine
SMILES:
C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa:
41.05
Logp:
0.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1