CS-0588421
4-(2-Chloropyridin-3-yl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 890100-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588421-5g | In Stock | ₹ 2,26,060.00 |
CS-0588421 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,060.00
GST (18%): ₹ 40,690.80
Total Price: ₹ 2,66,750.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
4-(2-Chloro-3-pyridyl)-4-oxobutyronitrile
SMILES
C1=CC(=C(N=C1)Cl)C(=O)CCC#N
Tpsa
53.75
Logp
2.22148
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-74-0 | 4-(2-Chloro-3-pyridyl)-4-oxobutyronitrile | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 4-(2-Chloro-3-pyridyl)-4-oxobutyronitrile
SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCC#N
Tpsa: 53.75
Logp: 2.22148
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
4-(2-Chloro-3-pyridyl)-4-oxobutyronitrile
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCC#N
Tpsa:
53.75
Logp:
2.22148
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: Ethyl 5-(6-chloropyridin-3-YL)-5-oxovalerate
SMILES: O=C(OCC)CCCC(C1=CC=C(Cl)N=C1)=O
Tpsa: 56.26
Logp: 2.6511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
Ethyl 5-(6-chloropyridin-3-YL)-5-oxovalerate
SMILES:
O=C(OCC)CCCC(C1=CC=C(Cl)N=C1)=O
Tpsa:
56.26
Logp:
2.6511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine
SMILES: C1=CC=C(C(=C1)CC(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa: 53.75
Logp: 3.03208
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine
SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa:
53.75
Logp:
3.03208
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: C₁₅H₇F₅O₃
Molecular Weight: 330.21
Synonyms: 4-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone
SMILES: O=C(C1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(OC(C)=O)C=C2
Tpsa: 43.37
Logp: 3.5384
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:
C₁₅H₇F₅O₃
Molecular Weight:
330.21
Synonyms:
4-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone
SMILES:
O=C(C1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(OC(C)=O)C=C2
Tpsa:
43.37
Logp:
3.5384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3