CS-0506924
1-(2,4,6-Trichloropyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1347759-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506924-5g | In Stock | ₹ 1,72,916.76 |
CS-0506924 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,916.76
GST (18%): ₹ 31,125.017
Total Price: ₹ 2,04,041.777
Purity
98%
MDL No
MFCD28503354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₃NO
Molecular Weight
224.47
Synonyms
None
SMILES
CC(C1=C(Cl)C=C(Cl)N=C1Cl)=O
Tpsa
29.96
Logp
3.2444
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1347759-13-0 | 1-(2,4,6-Trichloropyridin-3-yl)ethanone | 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: MFCD28503354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₃NO
Molecular Weight: 224.47
Synonyms: None
SMILES: CC(C1=C(Cl)C=C(Cl)N=C1Cl)=O
Tpsa: 29.96
Logp: 3.2444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28503354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₃NO
Molecular Weight:
224.47
Synonyms:
None
SMILES:
CC(C1=C(Cl)C=C(Cl)N=C1Cl)=O
Tpsa:
29.96
Logp:
3.2444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24387323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=CC1=C2OC(C)(C)OC2=CC=C1
Tpsa: 35.53
Logp: 2.0064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24387323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=CC1=C2OC(C)(C)OC2=CC=C1
Tpsa:
35.53
Logp:
2.0064
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: OCC1=CC=C(OC2CCCCC2)C=C1
Tpsa: 29.46
Logp: 2.8904
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OCC1=CC=C(OC2CCCCC2)C=C1
Tpsa:
29.46
Logp:
2.8904
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(5-Methoxy-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.04
Logp: 2.0678
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(5-Methoxy-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.04
Logp:
2.0678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4