CS-0357646
1-(2-Chloropyridin-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 131109-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0357646-500mg | In Stock | ₹ 69,988.08 |
| 1g | CS-0357646-1g | In Stock | ₹ 97,110.60 |
| 5g | CS-0357646-5g | In Stock | ₹ 2,98,861.08 |
CS-0357646 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
None
SMILES
CCC(=O)C1=C(Cl)N=CC=C1
Tpsa
29.96
Logp
2.3277
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: CCC(=O)C1=C(Cl)N=CC=C1
Tpsa: 29.96
Logp: 2.3277
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
CCC(=O)C1=C(Cl)N=CC=C1
Tpsa:
29.96
Logp:
2.3277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone
SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
Tpsa: 74.68
Logp: 1.5264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone
SMILES:
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
Tpsa:
74.68
Logp:
1.5264
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 1-(2-ETHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: CCC1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 22
Logp: 2.8522
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
1-(2-ETHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
CCC1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
22
Logp:
2.8522
H Acceptors:
2
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: C₁₅H₁₅FO
Molecular Weight: 230.28
Synonyms: 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O
Tpsa: 20.23
Logp: 3.9361
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₅FO
Molecular Weight:
230.28
Synonyms:
1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
SMILES:
CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O
Tpsa:
20.23
Logp:
3.9361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3