CS-0243358
N-(Prop-2-en-1-yl)oxolane-2-carboxamide
Manufacturer: ChemScene
CAS Number: 546091-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243358-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0243358-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0243358-1g | In Stock | ₹ 26,865.84 |
| 5g | CS-0243358-5g | In Stock | ₹ 79,827.48 |
| 10g | CS-0243358-10g | In Stock | ₹ 1,17,473.88 |
CS-0243358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
N-Allyltetrahydro-2-furancarboxamide
SMILES
O=C(C1OCCC1)NCC=C
Tpsa
38.33
Logp
0.4676
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546091-07-0 | 2-Furancarboxamide,tetrahydro-N-2-propenyl-(9CI) | A2B Chem | ₹ 9,240.48 - ₹ 1,28,340.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-Allyltetrahydro-2-furancarboxamide
SMILES: O=C(C1OCCC1)NCC=C
Tpsa: 38.33
Logp: 0.4676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-Allyltetrahydro-2-furancarboxamide
SMILES:
O=C(C1OCCC1)NCC=C
Tpsa:
38.33
Logp:
0.4676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₂
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(Cl)C=C1)NCC.[H]Cl
Tpsa: 38.33
Logp: 2.9755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₂
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(Cl)C=C1)NCC.[H]Cl
Tpsa:
38.33
Logp:
2.9755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(O)C(C(C)C)(C)CC(N1CCOCC1)=O
Tpsa: 66.84
Logp: 0.9822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)(C)CC(N1CCOCC1)=O
Tpsa:
66.84
Logp:
0.9822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: Piperidine, 4-(1H-pyrrol-1-ylmethyl)- (9CI)
SMILES: C1(CN2C=CC=C2)CCNCC1
Tpsa: 16.96
Logp: 1.4877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
Piperidine, 4-(1H-pyrrol-1-ylmethyl)- (9CI)
SMILES:
C1(CN2C=CC=C2)CCNCC1
Tpsa:
16.96
Logp:
1.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2