CS-0441589
Methyl 4-(2,3-dichloropyridin-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1160474-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441589-100mg | In Stock | ₹ 97,025.04 |
CS-0441589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂NO₂
Molecular Weight
282.12
Synonyms
Methyl 4-(2,3-dichloro-4-pyridinyl)-benzenecarboxylate
SMILES
COC(=O)C1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)Cl
Tpsa
39.19
Logp
3.842
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-76-9 | methyl 4-(2,3-dichloropyridin-4-yl)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
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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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: Methyl 4-(2,3-dichloro-4-pyridinyl)-benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)Cl
Tpsa: 39.19
Logp: 3.842
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
Methyl 4-(2,3-dichloro-4-pyridinyl)-benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)Cl
Tpsa:
39.19
Logp:
3.842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-4-oxo-1,4-dihydro-8-quinolinecarbonitrile
SMILES: C1=CN=C2C(=CC(=CC2=C1O)Br)C#N
Tpsa: 56.91
Logp: 2.57458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-4-oxo-1,4-dihydro-8-quinolinecarbonitrile
SMILES:
C1=CN=C2C(=CC(=CC2=C1O)Br)C#N
Tpsa:
56.91
Logp:
2.57458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: NC(C12CCC(CC1)(C(O)=O)CC2)=O
Tpsa: 80.39
Logp: 0.8969
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
NC(C12CCC(CC1)(C(O)=O)CC2)=O
Tpsa:
80.39
Logp:
0.8969
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Amino-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine
SMILES: CC1C(NC2=C(N)C=CC=C2O1)=O
Tpsa: 64.35
Logp: 0.9882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Amino-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine
SMILES:
CC1C(NC2=C(N)C=CC=C2O1)=O
Tpsa:
64.35
Logp:
0.9882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0