CS-0555853
2-(5-Methyl-1H-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 65881-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555853-1g | In Stock | ₹ 71,271.48 |
CS-0555853 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
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
5-Methylindole-3-acetonitrile
SMILES
CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa
39.58
Logp
2.5424
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65881-14-3 | 2-(5-Methyl-1H-indol-3-yl)acetonitrile | 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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 5-Methylindole-3-acetonitrile
SMILES: CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa: 39.58
Logp: 2.5424
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
5-Methylindole-3-acetonitrile
SMILES:
CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa:
39.58
Logp:
2.5424
H Acceptors:
1
H Donors:
1
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: N-Oximinoacetyl-anthranilsaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa: 98.99
Logp: 0.7833
H Acceptors: 4
H Donors: 3
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
N-Oximinoacetyl-anthranilsaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa:
98.99
Logp:
0.7833
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES: CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa: 93.31
Logp: 1.9849
H Acceptors: 6
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES:
CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa:
93.31
Logp:
1.9849
H Acceptors:
6
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-4-chlorobenzylpropionamide
SMILES: CCC(=O)NCC1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.3662
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-4-chlorobenzylpropionamide
SMILES:
CCC(=O)NCC1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.3662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3