CS-0219892
3-(1-Methyl-2-phenyl-1h-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 568553-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219892-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219892-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219892-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219892-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219892-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219892-10g | In Stock | ₹ 1,33,730.28 |
CS-0219892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O
Molecular Weight
274.32
Synonyms
3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE
SMILES
N#CCC(C1=C(C2=CC=CC=C2)N(C)C3=C1C=CC=C3)=O
Tpsa
45.79
Logp
3.94168
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 568553-08-2 | 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxopropanenitrile | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: 3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE
SMILES: N#CCC(C1=C(C2=CC=CC=C2)N(C)C3=C1C=CC=C3)=O
Tpsa: 45.79
Logp: 3.94168
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:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE
SMILES:
N#CCC(C1=C(C2=CC=CC=C2)N(C)C3=C1C=CC=C3)=O
Tpsa:
45.79
Logp:
3.94168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-PHENYL-PENTANOIC ACID
SMILES: CCCC(C1=CC=CC=C1)C(O)=O
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-PHENYL-PENTANOIC ACID
SMILES:
CCCC(C1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
2.6549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: 6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid
SMILES: O=C(O)CCCCCNC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa: 95.83
Logp: 1.3701
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid
SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa:
95.83
Logp:
1.3701
H Acceptors:
4
H Donors:
2
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: C₁₀H₈Cl₂N₂O₂S
Molecular Weight: 291.15
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa: 52.08
Logp: 3.17852
H Acceptors: 5
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:
C₁₀H₈Cl₂N₂O₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa:
52.08
Logp:
3.17852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2