CS-0240901
2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 832133-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240901-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0240901-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0240901-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0240901-500mg | In Stock | ₹ 35,511.00 |
CS-0240901 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
Acetamide, 2-(5-chloro-2-ethoxy-4-formylphenoxy)
SMILES
CCOC1=C(OCC(N)=O)C=C(Cl)C(C=O)=C1
Tpsa
78.62
Logp
1.4153
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832133-68-3 | 2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide | A2B Chem | ₹ 29,370.00 - ₹ 64,614.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Acetamide, 2-(5-chloro-2-ethoxy-4-formylphenoxy)
SMILES: CCOC1=C(OCC(N)=O)C=C(Cl)C(C=O)=C1
Tpsa: 78.62
Logp: 1.4153
H Acceptors: 4
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Acetamide, 2-(5-chloro-2-ethoxy-4-formylphenoxy)
SMILES:
CCOC1=C(OCC(N)=O)C=C(Cl)C(C=O)=C1
Tpsa:
78.62
Logp:
1.4153
H Acceptors:
4
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: C₁₄H₁₉ClN₂O₅S
Molecular Weight: 362.83
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC(OC)=CC=C2OC)=O)CC1)CCl
Tpsa: 76.15
Logp: 0.7755
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉ClN₂O₅S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC(OC)=CC=C2OC)=O)CC1)CCl
Tpsa:
76.15
Logp:
0.7755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: 3-[5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=CC(=CC(=C1)N2C(=CC(=N2)C(F)(F)F)O)C(=O)O
Tpsa: 75.35
Logp: 2.2949
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
3-[5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=CC(=CC(=C1)N2C(=CC(=N2)C(F)(F)F)O)C(=O)O
Tpsa:
75.35
Logp:
2.2949
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
SMILES: COC1=CC(=CC(=C1OC2CCCC2)Br)C=O
Tpsa: 35.53
Logp: 3.5916
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
SMILES:
COC1=CC(=CC(=C1OC2CCCC2)Br)C=O
Tpsa:
35.53
Logp:
3.5916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4