CS-0332237
2-(2-Chloro-4-methoxyphenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 441060-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332237-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0332237-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0332237-5g | In Stock | ₹ 66,993.48 |
CS-0332237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
2-(2-CHLORO-4-METHOXYPHENYL)-3-OXOBUTYRONITRILE
SMILES
CC(=O)C(C#N)C1=C(C=C(C=C1)OC)Cl
Tpsa
50.09
Logp
2.54478
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441060-95-3 | 2-(2-Chloro-4-methoxyphenyl)-3-oxobutanenitrile | A2B Chem | ₹ 8,299.32 - ₹ 73,410.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-(2-CHLORO-4-METHOXYPHENYL)-3-OXOBUTYRONITRILE
SMILES: CC(=O)C(C#N)C1=C(C=C(C=C1)OC)Cl
Tpsa: 50.09
Logp: 2.54478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-(2-CHLORO-4-METHOXYPHENYL)-3-OXOBUTYRONITRILE
SMILES:
CC(=O)C(C#N)C1=C(C=C(C=C1)OC)Cl
Tpsa:
50.09
Logp:
2.54478
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: CC(N1)=C(C(C(F)(F)F)=O)C2=C1C=CC=C2
Tpsa: 32.86
Logp: 3.22132
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
CC(N1)=C(C(C(F)(F)F)=O)C2=C1C=CC=C2
Tpsa:
32.86
Logp:
3.22132
H Acceptors:
1
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: SMR000031653
SMILES: CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa: 67.49
Logp: 2.94356
H Acceptors: 4
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
SMR000031653
SMILES:
CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa:
67.49
Logp:
2.94356
H Acceptors:
4
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES: CC1=NC(=CC=C1C(=O)C)Cl
Tpsa: 29.96
Logp: 2.24602
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES:
CC1=NC(=CC=C1C(=O)C)Cl
Tpsa:
29.96
Logp:
2.24602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1