CS-0733156
Dimethyl 5-chloropyridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1356109-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733156-5g | In Stock | ₹ 1,97,130.24 |
CS-0733156 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
None
SMILES
COC(=O)C1=CC(Cl)=CN=C1C(=O)OC
Tpsa
65.49
Logp
1.3082
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356109-26-6 | Dimethyl 5-chloropyridine-2,3-dicarboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=CN=C1C(=O)OC
Tpsa: 65.49
Logp: 1.3082
H Acceptors: 5
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=CN=C1C(=O)OC
Tpsa:
65.49
Logp:
1.3082
H Acceptors:
5
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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(F)C=C1
Tpsa: 42.43
Logp: 2.555
H Acceptors: 3
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(F)C=C1
Tpsa:
42.43
Logp:
2.555
H Acceptors:
3
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CN=C(C=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 42.43
Logp: 2.72432
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
42.43
Logp:
2.72432
H Acceptors:
3
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: C₇H₉Cl₂NO₂
Molecular Weight: 210.06
Synonyms: None
SMILES: Cl.OCC1=CC(Cl)=CN=C1CO
Tpsa: 53.35
Logp: 1.1414
H Acceptors: 3
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:
C₇H₉Cl₂NO₂
Molecular Weight:
210.06
Synonyms:
None
SMILES:
Cl.OCC1=CC(Cl)=CN=C1CO
Tpsa:
53.35
Logp:
1.1414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2