CS-0733595
Methyl 2-amino-4,6-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 147494-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0733595-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0733595-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0733595-1g | In Stock | ₹ 53,988.36 |
CS-0733595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
None
SMILES
COC(=O)C1=C(N)C=C(Cl)C=C1Cl
Tpsa
52.32
Logp
2.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147494-04-0 | Methyl 2-amino-4,6-dichlorobenzoate | A2B Chem | ₹ 9,582.72 - ₹ 43,721.16 |
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-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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: COC(=O)C1=C(N)C=C(Cl)C=C1Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=C(Cl)C=C1Cl
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
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: C₆H₆BrN₃O
Molecular Weight: 216.04
Synonyms: None
SMILES: NC(=O)CC1=NC=C(Br)C=N1
Tpsa: 68.87
Logp: 0.2669
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:
C₆H₆BrN₃O
Molecular Weight:
216.04
Synonyms:
None
SMILES:
NC(=O)CC1=NC=C(Br)C=N1
Tpsa:
68.87
Logp:
0.2669
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: NC(=O)C1=CC2=CC=C(Cl)C=C2N=C1
Tpsa: 55.98
Logp: 1.9871
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
NC(=O)C1=CC2=CC=C(Cl)C=C2N=C1
Tpsa:
55.98
Logp:
1.9871
H Acceptors:
2
H Donors:
1
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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: CCOC1=NC(=CC(=O)N1)C(F)(F)F
Tpsa: 54.98
Logp: 1.1874
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
CCOC1=NC(=CC(=O)N1)C(F)(F)F
Tpsa:
54.98
Logp:
1.1874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2