CS-0464863
Methyl 4-amino-2,6-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 232275-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0464863-50mg | In Stock | ₹ 15,486.36 |
| 100mg | CS-0464863-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0464863-250mg | In Stock | ₹ 31,913.88 |
| 1g | CS-0464863-1g | In Stock | ₹ 64,170.00 |
CS-0464863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
MFCD22493408
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
methyl4-amino-2,6-dichlorobenzoate(WX192023)
SMILES
COC(=O)C1=C(C=C(C=C1Cl)N)Cl
Tpsa
52.32
Logp
2.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,6-dichloro-4-aminobenzoate | Aaron Chemicals LLC | ₹ 24,384.60 - ₹ 97,795.08 | |
 | 232275-49-9 | Methyl 4-amino-2,6-dichlorobenzoate | A2B Chem | ₹ 18,994.32 - ₹ 1,12,939.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22493408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: methyl4-amino-2,6-dichlorobenzoate(WX192023)
SMILES: COC(=O)C1=C(C=C(C=C1Cl)N)Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
methyl4-amino-2,6-dichlorobenzoate(WX192023)
SMILES:
COC(=O)C1=C(C=C(C=C1Cl)N)Cl
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01658509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃N₂
Molecular Weight: 255.02
Synonyms: 1H-Benzimidazole, 5,6-dichloro-2-(trifluoromethyl)-
SMILES: C1=C(C(=CC2=C1NC(=N2)C(F)(F)F)Cl)Cl
Tpsa: 28.68
Logp: 3.8885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01658509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃N₂
Molecular Weight:
255.02
Synonyms:
1H-Benzimidazole, 5,6-dichloro-2-(trifluoromethyl)-
SMILES:
C1=C(C(=CC2=C1NC(=N2)C(F)(F)F)Cl)Cl
Tpsa:
28.68
Logp:
3.8885
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27937195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Ethyl 4-{cis-3,5-dimethyl-(piperazin-1-yl)}-benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C[C@H](C)N[C@H](C)C2
Tpsa: 41.57
Logp: 2.0499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27937195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Ethyl 4-{cis-3,5-dimethyl-(piperazin-1-yl)}-benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C[C@H](C)N[C@H](C)C2
Tpsa:
41.57
Logp:
2.0499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22565721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Methyl-pyrido[1,2-a]pyriMidin-4-one
SMILES: CC1=CC=CC2=NC=CC(=O)N12
Tpsa: 34.37
Logp: 1.00292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22565721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Methyl-pyrido[1,2-a]pyriMidin-4-one
SMILES:
CC1=CC=CC2=NC=CC(=O)N12
Tpsa:
34.37
Logp:
1.00292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0