CS-0335441
1,3-Diacetyl-1H-indole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1091576-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335441-5g | In Stock | ₹ 1,71,376.68 |
CS-0335441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
None
SMILES
CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N
Tpsa
62.86
Logp
2.37568
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1091576-28-1 | 1,3-Diacetyl-1h-indole-6-carbonitrile | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N
Tpsa: 62.86
Logp: 2.37568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N
Tpsa:
62.86
Logp:
2.37568
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
SMILES: CNC1=CC2=C(C=C1)N3CCOCC3=N2
Tpsa: 39.08
Logp: 1.6082
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
SMILES:
CNC1=CC2=C(C=C1)N3CCOCC3=N2
Tpsa:
39.08
Logp:
1.6082
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa: 81.42
Logp: 2.6186
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa:
81.42
Logp:
2.6186
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: MFCD13815059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀FN₅O₂
Molecular Weight: 369.39
Synonyms: Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=C(C(=N2)C)C3=CC=C(C=C3)F)N=N1
Tpsa: 72.62
Logp: 2.94782
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD13815059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FN₅O₂
Molecular Weight:
369.39
Synonyms:
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=C(C(=N2)C)C3=CC=C(C=C3)F)N=N1
Tpsa:
72.62
Logp:
2.94782
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5