CS-0524486
Methyl 2-(2-chloro-3,4-dimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 6834-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524486-1g | In Stock | ₹ 32,512.80 |
CS-0524486 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
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
Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES
O=C(OC)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa
44.76
Logp
2.0727
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6834-52-2 | Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, methyl ester | A2B Chem | -- |
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
Compare Similar Items
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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: Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.0727
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:
Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.0727
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: C₇H₅BrN₄S
Molecular Weight: 257.11
Synonyms: None
SMILES: BrC1=CC=C(NC2=NN=NS2)C=C1
Tpsa: 50.7
Logp: 2.4392
H Acceptors: 5
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:
C₇H₅BrN₄S
Molecular Weight:
257.11
Synonyms:
None
SMILES:
BrC1=CC=C(NC2=NN=NS2)C=C1
Tpsa:
50.7
Logp:
2.4392
H Acceptors:
5
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Piperidinebutanoic acid, 4-amino-, methyl ester
SMILES: O=C(OC)CCCN1CCC(N)CC1
Tpsa: 55.56
Logp: 0.3627
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Piperidinebutanoic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)CCCN1CCC(N)CC1
Tpsa:
55.56
Logp:
0.3627
H Acceptors:
4
H Donors:
1
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: N=C(C1=CC=CC(N(C)C)=C1)N
Tpsa: 53.11
Logp: 1.03667
H Acceptors: 2
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N=C(C1=CC=CC(N(C)C)=C1)N
Tpsa:
53.11
Logp:
1.03667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2