CS-0736437
Methyl 2-(2-amino-4,5-dichlorophenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 173983-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736437-5g | In Stock | ₹ 2,34,434.40 |
CS-0736437 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,434.40
GST (18%): ₹ 42,198.192
Total Price: ₹ 2,76,632.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO₃
Molecular Weight
312.15
Synonyms
None
SMILES
COC(=O)C1=C(OC2=C(N)C=C(Cl)C(Cl)=C2)C=CC=C1
Tpsa
61.55
Logp
4.1545
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173983-39-6 | Benzoic acid, 2-(2-amino-4,5-dichlorophenoxy)-, 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₃
Molecular Weight: 312.15
Synonyms: None
SMILES: COC(=O)C1=C(OC2=C(N)C=C(Cl)C(Cl)=C2)C=CC=C1
Tpsa: 61.55
Logp: 4.1545
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁Cl₂NO₃
Molecular Weight:
312.15
Synonyms:
None
SMILES:
COC(=O)C1=C(OC2=C(N)C=C(Cl)C(Cl)=C2)C=CC=C1
Tpsa:
61.55
Logp:
4.1545
H Acceptors:
4
H Donors:
1
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: C₁₃H₈Cl₃NO₃
Molecular Weight: 332.57
Synonyms: None
SMILES: NC1=C(OC2=CC=CC(C(O)=O)=C2Cl)C=C(Cl)C(Cl)=C1
Tpsa: 72.55
Logp: 4.7195
H Acceptors: 3
H Donors: 2
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:
C₁₃H₈Cl₃NO₃
Molecular Weight:
332.57
Synonyms:
None
SMILES:
NC1=C(OC2=CC=CC(C(O)=O)=C2Cl)C=C(Cl)C(Cl)=C1
Tpsa:
72.55
Logp:
4.7195
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CCC1=C(OC)C=C(OC)C=C1
Tpsa: 18.46
Logp: 2.2662
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCC1=C(OC)C=C(OC)C=C1
Tpsa:
18.46
Logp:
2.2662
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CCC1=C(OC)C=CC=C1OC
Tpsa: 18.46
Logp: 2.2662
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCC1=C(OC)C=CC=C1OC
Tpsa:
18.46
Logp:
2.2662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3