CS-0072289
2-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 42477-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072289-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0072289-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0072289-10g | In Stock | ₹ 33,019.00 |
CS-0072289 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD00495167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES
O=C(CCl)NC1=CC=C2C(OCCO2)=C1
Tpsa
47.56
Logp
1.6351
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42477-07-6 | 2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | A2B Chem | ₹ 6,853.00 - ₹ 36,579.00 |
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: 97%
MDL No: MFCD00495167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES: O=C(CCl)NC1=CC=C2C(OCCO2)=C1
Tpsa: 47.56
Logp: 1.6351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00495167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES:
O=C(CCl)NC1=CC=C2C(OCCO2)=C1
Tpsa:
47.56
Logp:
1.6351
H Acceptors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: N-Quinolin-5-yl-acetamide
SMILES: O=C(C)NC1=C2C(N=CC=C2)=CC=C1
Tpsa: 41.99
Logp: 2.1932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
N-Quinolin-5-yl-acetamide
SMILES:
O=C(C)NC1=C2C(N=CC=C2)=CC=C1
Tpsa:
41.99
Logp:
2.1932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00047596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4,6,8-Trimethyl-quinolin-2-ol
SMILES: O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C
Tpsa: 32.86
Logp: 2.45336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4,6,8-Trimethyl-quinolin-2-ol
SMILES:
O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C
Tpsa:
32.86
Logp:
2.45336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07345591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: 2-Oxo-4t-[2]thienyl-but-3-ensaeure
SMILES: O=C(O)C(/C=C/C1=CC=CS1)=O
Tpsa: 54.37
Logp: 1.415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07345591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
2-Oxo-4t-[2]thienyl-but-3-ensaeure
SMILES:
O=C(O)C(/C=C/C1=CC=CS1)=O
Tpsa:
54.37
Logp:
1.415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3