CS-0516425
Methyl 2-((2,6-dichloro-3-methylphenyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 3254-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516425-1g | In Stock | ₹ 1,29,940.00 |
CS-0516425 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,940.00
GST (18%): ₹ 23,389.20
Total Price: ₹ 1,53,329.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂NO₂
Molecular Weight
310.18
Synonyms
Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, methyl ester
SMILES
COC(=O)C1=CC=CC=C1NC1=C(Cl)C=CC(C)=C1Cl
Tpsa
38.33
Logp
4.83202
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3254-79-3 | Methyl 2-((2,6-dichloro-3-methylphenyl)amino)benzoate | 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
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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: C₁₅H₁₃Cl₂NO₂
Molecular Weight: 310.18
Synonyms: Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, methyl ester
SMILES: COC(=O)C1=CC=CC=C1NC1=C(Cl)C=CC(C)=C1Cl
Tpsa: 38.33
Logp: 4.83202
H Acceptors: 3
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:
C₁₅H₁₃Cl₂NO₂
Molecular Weight:
310.18
Synonyms:
Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, methyl ester
SMILES:
COC(=O)C1=CC=CC=C1NC1=C(Cl)C=CC(C)=C1Cl
Tpsa:
38.33
Logp:
4.83202
H Acceptors:
3
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: C₄H₇FO₂
Molecular Weight: 106.10
Synonyms: Methyl(S)-2-fluoropropionate
SMILES: C[C@H](F)C(OC)=O
Tpsa: 26.3
Logp: 0.5174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO₂
Molecular Weight:
106.10
Synonyms:
Methyl(S)-2-fluoropropionate
SMILES:
C[C@H](F)C(OC)=O
Tpsa:
26.3
Logp:
0.5174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 4-bromo-butyl 4-tolyl ether
SMILES: CC1=CC=C(OCCCCBr)C=C1
Tpsa: 9.23
Logp: 3.54892
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
4-bromo-butyl 4-tolyl ether
SMILES:
CC1=CC=C(OCCCCBr)C=C1
Tpsa:
9.23
Logp:
3.54892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂S
Molecular Weight: 317.19
Synonyms: 3-AMINO-4-CHLORO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=CC=C2Cl)=O
Tpsa: 72.19
Logp: 3.3764
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S
Molecular Weight:
317.19
Synonyms:
3-AMINO-4-CHLORO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=CC=C2Cl)=O
Tpsa:
72.19
Logp:
3.3764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3