CS-0037389
1-(4-Chloropyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 60159-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037389-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0037389-5g | In Stock | ₹ 19,593.24 |
| 10g | CS-0037389-10g | In Stock | ₹ 38,844.24 |
| 25g | CS-0037389-25g | In Stock | ₹ 69,132.48 |
CS-0037389 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD10697662
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO
Molecular Weight
155.58
Synonyms
1-(4-Chloropyridin-2-yl)ethanone
SMILES
CC(=O)C1=CC(=CC=N1)Cl
Tpsa
29.96
Logp
1.9376
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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
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Purity: 98%
MDL No: MFCD10697662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 1-(4-Chloropyridin-2-yl)ethanone
SMILES: CC(=O)C1=CC(=CC=N1)Cl
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
1-(4-Chloropyridin-2-yl)ethanone
SMILES:
CC(=O)C1=CC(=CC=N1)Cl
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 5-Bromo-N,3-dimethyl-2-pyridinamine
SMILES: CC1=C(NC)N=CC(=C1)Br
Tpsa: 24.92
Logp: 2.19422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
5-Bromo-N,3-dimethyl-2-pyridinamine
SMILES:
CC1=C(NC)N=CC(=C1)Br
Tpsa:
24.92
Logp:
2.19422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BrO₅P
Molecular Weight: 331.14
Synonyms: Acetic acid, bromo(diethoxyphosphinyl)-, 1,1-dimethylethyl ester
SMILES: CCOP(=O)(C(C(=O)OC(C)(C)C)Br)OCC
Tpsa: 61.83
Logp: 3.3152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BrO₅P
Molecular Weight:
331.14
Synonyms:
Acetic acid, bromo(diethoxyphosphinyl)-, 1,1-dimethylethyl ester
SMILES:
CCOP(=O)(C(C(=O)OC(C)(C)C)Br)OCC
Tpsa:
61.83
Logp:
3.3152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 8-Fluoro-2-Methylquinolin-3-Amine(WXC02101)
SMILES: CC1=NC2=C(C=CC=C2F)C=C1N
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
8-Fluoro-2-Methylquinolin-3-Amine(WXC02101)
SMILES:
CC1=NC2=C(C=CC=C2F)C=C1N
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0