CS-0454241
2-(3,4-Dichlorophenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 6097-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454241-5g | In Stock | ₹ 1,49,901.12 |
CS-0454241 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
α-Acetyl-3,4-dichlorobenzeneacetonitrile
SMILES
CC(=O)C(C#N)C1=CC(=C(C=C1)Cl)Cl
Tpsa
40.86
Logp
3.18958
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6097-31-0 | 2-(3,4-Dichlorophenyl)-3-oxobutanenitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: α-Acetyl-3,4-dichlorobenzeneacetonitrile
SMILES: CC(=O)C(C#N)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 40.86
Logp: 3.18958
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
α-Acetyl-3,4-dichlorobenzeneacetonitrile
SMILES:
CC(=O)C(C#N)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
40.86
Logp:
3.18958
H Acceptors:
2
H Donors:
0
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: C₁₁H₈F₄N₄O
Molecular Weight: 288.20
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)-5-(trifluoromethyl)-, hydrazide
SMILES: NNC(C=1C=NN(C1C(F)(F)F)C2=CC=C(F)C=C2)=O
Tpsa: 72.94
Logp: 1.6337
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈F₄N₄O
Molecular Weight:
288.20
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)-5-(trifluoromethyl)-, hydrazide
SMILES:
NNC(C=1C=NN(C1C(F)(F)F)C2=CC=C(F)C=C2)=O
Tpsa:
72.94
Logp:
1.6337
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁ClN₄O
Molecular Weight: 250.68
Synonyms: 1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC1=C(C(NN)=O)C=NN1C2=CC=C(Cl)C=C2
Tpsa: 72.94
Logp: 1.43762
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁ClN₄O
Molecular Weight:
250.68
Synonyms:
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC1=C(C(NN)=O)C=NN1C2=CC=C(Cl)C=C2
Tpsa:
72.94
Logp:
1.43762
H Acceptors:
4
H Donors:
2
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: C₁₇H₃₀N₂O₂Si
Molecular Weight: 322.52
Synonyms: N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=CC(CO[Si](C)(C(C)(C)C)C)=C1)=O)C
Tpsa: 51.22
Logp: 4.588
H Acceptors: 3
H Donors: 1
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:
C₁₇H₃₀N₂O₂Si
Molecular Weight:
322.52
Synonyms:
N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=CC(CO[Si](C)(C(C)(C)C)C)=C1)=O)C
Tpsa:
51.22
Logp:
4.588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4