CS-0293805
N-(1-Cyclopropylethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 923248-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293805-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0293805-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0293805-10g | In Stock | ₹ 2,68,145.04 |
CS-0293805 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
None
SMILES
O=C(NC(C1CC1)C)COC2=C(C)C=C(C=O)C=C2C
Tpsa
55.4
Logp
2.40944
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(NC(C1CC1)C)COC2=C(C)C=C(C=O)C=C2C
Tpsa: 55.4
Logp: 2.40944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(NC(C1CC1)C)COC2=C(C)C=C(C=O)C=C2C
Tpsa:
55.4
Logp:
2.40944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrFNO
Molecular Weight: 312.18
Synonyms: None
SMILES: O=C(NC(C1CC1)C2CC2)C3=CC=C(Br)C=C3F
Tpsa: 29.1
Logp: 3.5066
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₅BrFNO
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=C(Br)C=C3F
Tpsa:
29.1
Logp:
3.5066
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(NC(C1CC1)C2CC2)C3=CC=C(C#N)C=C3
Tpsa: 52.89
Logp: 2.47668
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=C(C#N)C=C3
Tpsa:
52.89
Logp:
2.47668
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: None
SMILES: O=C(NC(C1CC1)C2CC2)C3=CC=C(F)C=C3
Tpsa: 29.1
Logp: 2.7441
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
None
SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=C(F)C=C3
Tpsa:
29.1
Logp:
2.7441
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4