CS-0578628
Ethyl 2-chloro-4,5-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 91427-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578628-5g | In Stock | ₹ 3,53,362.80 |
CS-0578628 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,53,362.80
GST (18%): ₹ 63,605.304
Total Price: ₹ 4,16,968.104
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₄
Molecular Weight
244.67
Synonyms
Benzoic acid, 2-chloro-4,5-dimethoxy-, ethyl ester
SMILES
O=C(OCC)C1=CC(OC)=C(OC)C=C1Cl
Tpsa
44.76
Logp
2.5339
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91427-57-5 | 2-Chloro-4,5-dimethoxy-benzoic acid ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: Benzoic acid, 2-chloro-4,5-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(OC)=C(OC)C=C1Cl
Tpsa: 44.76
Logp: 2.5339
H Acceptors: 4
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
Benzoic acid, 2-chloro-4,5-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(OC)=C(OC)C=C1Cl
Tpsa:
44.76
Logp:
2.5339
H Acceptors:
4
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: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: None
SMILES: C1=CC(=C(N=C1CBr)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.6472
H Acceptors: 3
H Donors: 0
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:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
C1=CC(=C(N=C1CBr)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.6472
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=C(N=CO2)C(=O)O
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=C(N=CO2)C(=O)O
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)NN=C2
Tpsa: 107.97
Logp: 0.91512
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)NN=C2
Tpsa:
107.97
Logp:
0.91512
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3