CS-0240606
2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-n-ethylacetamide
Manufacturer: ChemScene
CAS Number: 878218-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240606-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0240606-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0240606-500mg | In Stock | ₹ 33,464.00 |
CS-0240606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
None
SMILES
O=C(N(CC1=CC=C(OCCO2)C2=C1)CC)CCl
Tpsa
38.77
Logp
2.0451
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878218-20-3 | 2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-n-ethylacetamide | A2B Chem | ₹ 9,612.00 - ₹ 1,60,645.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: O=C(N(CC1=CC=C(OCCO2)C2=C1)CC)CCl
Tpsa: 38.77
Logp: 2.0451
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(OCCO2)C2=C1)CC)CCl
Tpsa:
38.77
Logp:
2.0451
H Acceptors:
3
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-(2,6-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES: CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-(2,6-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(1-ethyl-1H-pyrazol-3-yl)ethanone
SMILES: CCN1C=CC(=N1)C(=O)C
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(1-ethyl-1H-pyrazol-3-yl)ethanone
SMILES:
CCN1C=CC(=N1)C(=O)C
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: 5-(2-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: COC1=CC=CC=C1C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 39.08
Logp: 3.552
H Acceptors: 4
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:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
5-(2-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
COC1=CC=CC=C1C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
39.08
Logp:
3.552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2