CS-0444800
Methyl (E)-3-(tetrahydro-2H-pyran-4-yl)acrylate
Manufacturer: ChemScene
CAS Number: 1334681-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444800-5g | In Stock | ₹ 1,84,638.48 |
| 10g | CS-0444800-10g | In Stock | ₹ 2,64,893.76 |
CS-0444800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,638.48
GST (18%): ₹ 33,234.926
Total Price: ₹ 2,17,873.406
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
METHYL3-(OXAN-4-YL)PROP-2-ENOATE(WXC09184)
SMILES
C(\C(=O)OC)=C/C1CCOCC1
Tpsa
35.53
Logp
1.1422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334681-29-6 | methyl 3-(oxan-4-yl)prop-2-enoate | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: METHYL3-(OXAN-4-YL)PROP-2-ENOATE(WXC09184)
SMILES: C(\C(=O)OC)=C/C1CCOCC1
Tpsa: 35.53
Logp: 1.1422
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
METHYL3-(OXAN-4-YL)PROP-2-ENOATE(WXC09184)
SMILES:
C(\C(=O)OC)=C/C1CCOCC1
Tpsa:
35.53
Logp:
1.1422
H Acceptors:
3
H Donors:
0
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: C₈H₅N₃OS
Molecular Weight: 191.21
Synonyms: 5-(1,3,4-thiadiazol-2-yl)pyridine-3-carbaldehyde
SMILES: C1=C(C=NC=C1C2=NN=CS2)C=O
Tpsa: 55.74
Logp: 1.4126
H Acceptors: 5
H Donors: 0
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:
C₈H₅N₃OS
Molecular Weight:
191.21
Synonyms:
5-(1,3,4-thiadiazol-2-yl)pyridine-3-carbaldehyde
SMILES:
C1=C(C=NC=C1C2=NN=CS2)C=O
Tpsa:
55.74
Logp:
1.4126
H Acceptors:
5
H Donors:
0
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)C2=CN=CC(=C2)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)C2=CN=CC(=C2)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
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: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: 5-(3,5-difluorophenyl)pyridine-3-carbaldehyde
SMILES: C1=C(C=NC=C1C2=CC(=CC(=C2)F)F)C=O
Tpsa: 29.96
Logp: 2.8393
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
5-(3,5-difluorophenyl)pyridine-3-carbaldehyde
SMILES:
C1=C(C=NC=C1C2=CC(=CC(=C2)F)F)C=O
Tpsa:
29.96
Logp:
2.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2