CS-0329096
1-Ethyl-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 128200-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329096-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0329096-5g | In Stock | ₹ 34,566.24 |
CS-0329096 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
OTAVA-BB 7020690196
SMILES
CCN1C=C(C#N)C2=CC=CC=C21
Tpsa
28.72
Logp
2.53288
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128200-45-3 | 1-Ethyl-1h-indole-3-carbonitrile | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: OTAVA-BB 7020690196
SMILES: CCN1C=C(C#N)C2=CC=CC=C21
Tpsa: 28.72
Logp: 2.53288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
OTAVA-BB 7020690196
SMILES:
CCN1C=C(C#N)C2=CC=CC=C21
Tpsa:
28.72
Logp:
2.53288
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-(3-methylbutoxy)benzoic Acid
SMILES: CC(C)CCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.8097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-(3-methylbutoxy)benzoic Acid
SMILES:
CC(C)CCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₃S
Molecular Weight: 322.81
Synonyms: (4-Chloro-2,5-dimethyl-phenyl)-(4-methylsulfonylphenyl)methanone
SMILES: O=C(C1=CC(C)=C(Cl)C=C1C)C2=CC=C(S(=O)(C)=O)C=C2
Tpsa: 51.21
Logp: 3.59134
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:
C₁₆H₁₅ClO₃S
Molecular Weight:
322.81
Synonyms:
(4-Chloro-2,5-dimethyl-phenyl)-(4-methylsulfonylphenyl)methanone
SMILES:
O=C(C1=CC(C)=C(Cl)C=C1C)C2=CC=C(S(=O)(C)=O)C=C2
Tpsa:
51.21
Logp:
3.59134
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: C₈H₆ClFN₄
Molecular Weight: 212.61
Synonyms: None
SMILES: NC1=NC(C2=CC=C(F)C(Cl)=C2)=NN1
Tpsa: 67.59
Logp: 1.8464
H Acceptors: 3
H Donors: 2
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:
C₈H₆ClFN₄
Molecular Weight:
212.61
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(F)C(Cl)=C2)=NN1
Tpsa:
67.59
Logp:
1.8464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1