CS-M0876
3-(1-(4-Chlorophenyl)-3-oxobutan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 848311-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0876-1g | In Stock | ₹ 2,09,878.68 |
CS-M0876 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,09,878.68
GST (18%): ₹ 37,778.162
Total Price: ₹ 2,47,656.842
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
Benzonitrile,3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]
SMILES
N#CC1=CC=CC(C(CC(C=C2)=CC=C2Cl)C(C)=O)=C1
Tpsa
40.86
Logp
4.12698
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848311-03-5 | Benzonitrile, 3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: Benzonitrile,3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]
SMILES: N#CC1=CC=CC(C(CC(C=C2)=CC=C2Cl)C(C)=O)=C1
Tpsa: 40.86
Logp: 4.12698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
Benzonitrile,3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]
SMILES:
N#CC1=CC=CC(C(CC(C=C2)=CC=C2Cl)C(C)=O)=C1
Tpsa:
40.86
Logp:
4.12698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₈
Molecular Weight: 319.31
Synonyms: None
SMILES: O=C(O)[C@H](O)[C@@H](O)C(O)=O.O=C(C)OC1CN2CCC1CC2
Tpsa: 144.6
Logp: -1.4789
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₈
Molecular Weight:
319.31
Synonyms:
None
SMILES:
O=C(O)[C@H](O)[C@@H](O)C(O)=O.O=C(C)OC1CN2CCC1CC2
Tpsa:
144.6
Logp:
-1.4789
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11042914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (3S)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid
SMILES: O=C1N(CC2=CC=CC=C2)C(COC1)C(O)=O
Tpsa: 66.84
Logp: 0.4986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(3S)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid
SMILES:
O=C1N(CC2=CC=CC=C2)C(COC1)C(O)=O
Tpsa:
66.84
Logp:
0.4986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075486
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: N-a-methoxycarbonyl-L-tryptophanmethylester
SMILES: O=C(OC)N[C@H](C(OC)=O)CC1=CNC2=CC=CC=C12
Tpsa: 80.42
Logp: 1.608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00075486
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
N-a-methoxycarbonyl-L-tryptophanmethylester
SMILES:
O=C(OC)N[C@H](C(OC)=O)CC1=CNC2=CC=CC=C12
Tpsa:
80.42
Logp:
1.608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4