CS-0587063
4-(4-Chlorophenyl)-4-oxo-2-(p-tolyl)butanenitrile
Manufacturer: ChemScene
CAS Number: 101602-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587063-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0587063-5g | In Stock | ₹ 4,89,322.00 |
CS-0587063 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa
40.86
Logp
4.5286
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101602-33-9 | 4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanenitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa: 40.86
Logp: 4.5286
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa:
40.86
Logp:
4.5286
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)O)C2=CSC(=N2)N
Tpsa: 85.44
Logp: 1.8845
H Acceptors: 6
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)O)C2=CSC(=N2)N
Tpsa:
85.44
Logp:
1.8845
H Acceptors:
6
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Methyl 3-(benzenesulfonyl)propanoate
SMILES: O=C(OC)CCS(=O)(C1=CC=CC=C1)=O
Tpsa: 60.44
Logp: 1.0234
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Methyl 3-(benzenesulfonyl)propanoate
SMILES:
O=C(OC)CCS(=O)(C1=CC=CC=C1)=O
Tpsa:
60.44
Logp:
1.0234
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₉N₃
Molecular Weight: 263.42
Synonyms: BIS-(8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-AMINE
SMILES: CN1C2CC(NC3CC(N4C)CCC4C3)CC1CC2
Tpsa: 18.51
Logp: 1.8264
H Acceptors: 3
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:
C₁₆H₂₉N₃
Molecular Weight:
263.42
Synonyms:
BIS-(8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-AMINE
SMILES:
CN1C2CC(NC3CC(N4C)CCC4C3)CC1CC2
Tpsa:
18.51
Logp:
1.8264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2