CS-0215896
Methyl 3-amino-2,6-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 1340366-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215896-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0215896-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0215896-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0215896-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0215896-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0215896-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0215896-10g | In Stock | ₹ 2,00,980.44 |
CS-0215896 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
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
Benzoic acid, 3-amino-2,6-dichloro-, methyl ester
SMILES
O=C(OC)C1=C(Cl)C=CC(N)=C1Cl
Tpsa
52.32
Logp
2.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340366-65-5 | Methyl-3-amino-2,6-dichloro benzoate | A2B Chem | ₹ 27,978.12 - ₹ 2,92,444.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: Benzoic acid, 3-amino-2,6-dichloro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC(N)=C1Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
Benzoic acid, 3-amino-2,6-dichloro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC(N)=C1Cl
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₄S
Molecular Weight: 255.72
Synonyms: ethyl 1-(chlorosulfonyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)Cl
Tpsa: 63.68
Logp: 0.7451
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₄S
Molecular Weight:
255.72
Synonyms:
ethyl 1-(chlorosulfonyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)Cl
Tpsa:
63.68
Logp:
0.7451
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-Hydroxy-5-(methylthio)-benzoic Acid
SMILES: O=C(O)C1=CC(SC)=CC=C1O
Tpsa: 57.53
Logp: 1.8123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-Hydroxy-5-(methylthio)-benzoic Acid
SMILES:
O=C(O)C1=CC(SC)=CC=C1O
Tpsa:
57.53
Logp:
1.8123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂O₂S
Molecular Weight: 247.10
Synonyms: 3,4-Dichlorbenzothiophen-2-carbonsaeure
SMILES: C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)Cl
Tpsa: 37.3
Logp: 3.9063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂O₂S
Molecular Weight:
247.10
Synonyms:
3,4-Dichlorbenzothiophen-2-carbonsaeure
SMILES:
C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)Cl
Tpsa:
37.3
Logp:
3.9063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1