CS-0550222
2-Ethoxy-4-formylphenyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 247225-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550222-5g | In Stock | ₹ 1,28,961.00 |
CS-0550222 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₄
Molecular Weight
242.66
Synonyms
4-(CHLOROACETOXY)-3-ETHOXYBENZALDEHYDE
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(=O)CCl
Tpsa
52.6
Logp
2.042
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247225-91-8 | 2-Ethoxy-4-formylphenyl 2-chloroacetate | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: 4-(CHLOROACETOXY)-3-ETHOXYBENZALDEHYDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)CCl
Tpsa: 52.6
Logp: 2.042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
4-(CHLOROACETOXY)-3-ETHOXYBENZALDEHYDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)CCl
Tpsa:
52.6
Logp:
2.042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: Cl.O=C(N1CCC(N)C1)CC2=CC=C(C=C2)C
Tpsa: 46.33
Logp: 1.51892
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(N)C1)CC2=CC=C(C=C2)C
Tpsa:
46.33
Logp:
1.51892
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClFN₂
Molecular Weight: 214.67
Synonyms: None
SMILES: C1C(CN1CC2=C(C=CC=C2Cl)F)N
Tpsa: 29.26
Logp: 1.622
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClFN₂
Molecular Weight:
214.67
Synonyms:
None
SMILES:
C1C(CN1CC2=C(C=CC=C2Cl)F)N
Tpsa:
29.26
Logp:
1.622
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClFN₂
Molecular Weight: 214.67
Synonyms: 1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=C(C=C(C=C2)F)Cl)N
Tpsa: 29.26
Logp: 1.622
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClFN₂
Molecular Weight:
214.67
Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)Cl)N
Tpsa:
29.26
Logp:
1.622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2