CS-0587905
Propyl 2-chloroisonicotinate
Manufacturer: ChemScene
CAS Number: 898784-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587905-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0587905-5g | In Stock | ₹ 2,14,926.72 |
CS-0587905 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
4-Pyridinecarboxylic acid, 2-chloro-, propyl ester
SMILES
O=C(OCCC)C1=CC=NC(Cl)=C1
Tpsa
39.19
Logp
2.3018
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898784-84-4 | Propyl 2-chloroisonicotinate | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 4-Pyridinecarboxylic acid, 2-chloro-, propyl ester
SMILES: O=C(OCCC)C1=CC=NC(Cl)=C1
Tpsa: 39.19
Logp: 2.3018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-, propyl ester
SMILES:
O=C(OCCC)C1=CC=NC(Cl)=C1
Tpsa:
39.19
Logp:
2.3018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: 3'-Bromo-2-(3-fluorophenyl)acetophenone
SMILES: C1=CC(=CC(=C1)F)CC(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.0136
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
3'-Bromo-2-(3-fluorophenyl)acetophenone
SMILES:
C1=CC(=CC(=C1)F)CC(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.0136
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: 2'-Bromo-2-(3-fluorophenyl)acetophenone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)F)Br
Tpsa: 17.07
Logp: 4.0136
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
2'-Bromo-2-(3-fluorophenyl)acetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)F)Br
Tpsa:
17.07
Logp:
4.0136
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 2-(4-Cyanophenyl)-4'-trifluoromethylacetophenone
SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C(F)(F)F)C#N
Tpsa: 40.86
Logp: 4.00248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
2-(4-Cyanophenyl)-4'-trifluoromethylacetophenone
SMILES:
C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C(F)(F)F)C#N
Tpsa:
40.86
Logp:
4.00248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3