CS-0967778
N,N-Diallylacetamide
Manufacturer: ChemScene
CAS Number: 6296-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0967778-1g | In Stock | ₹ 87,014.52 |
| 5g | CS-0967778-5g | In Stock | ₹ 2,08,595.28 |
| 10g | CS-0967778-10g | In Stock | ₹ 2,61,899.16 |
CS-0967778 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
None
SMILES
O=C(N(CC=C)CC=C)C
Tpsa
20.31
Logp
1.2069
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6296-61-3 | N,N-Bis(prop-2-en-1-yl)acetamide | A2B Chem | ₹ 16,684.20 - ₹ 1,33,815.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C(N(CC=C)CC=C)C
Tpsa: 20.31
Logp: 1.2069
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C(N(CC=C)CC=C)C
Tpsa:
20.31
Logp:
1.2069
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: N=1C=C(OC1C=2C=CC=CC2)C=3C=CC(OC)=CC3
Tpsa: 35.26
Logp: 4.0172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
N=1C=C(OC1C=2C=CC=CC2)C=3C=CC(OC)=CC3
Tpsa:
35.26
Logp:
4.0172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C(O)C=2C=CC=CC2
Tpsa: 20.23
Logp: 3.5308
H Acceptors: 1
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C(O)C=2C=CC=CC2
Tpsa:
20.23
Logp:
3.5308
H Acceptors:
1
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)CC=C)C
Tpsa: 17.07
Logp: 2.6177
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)CC=C)C
Tpsa:
17.07
Logp:
2.6177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3