CS-0043777
2-Formyl-1H-indole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 104291-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043777-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0043777-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0043777-1g | In Stock | ₹ 21,182.00 |
| 5g | CS-0043777-5g | In Stock | ₹ 81,524.00 |
CS-0043777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
6-cyanoindole-2-carboxaldehyde
SMILES
O=CC1=CC2=C(N1)C=C(C=C2)C#N
Tpsa
56.65
Logp
1.85208
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Formyl-1H-indole-6-carbonitrile / 100mg / 582642870 / CS-0043777 / 0.000 / 104291-63-6 / MFCD12924835 / 170.171 / C10H6N2O | eMolecules | ₹ 6,026.19 | |
 | 2-FORMYL-1H-INDOLE-6-CARBONITRILE | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 69,242.00 | |
 | 104291-63-6 | 2-Formyl-1h-indole-6-carbonitrile | A2B Chem | ₹ 2,937.00 - ₹ 4,806.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 6-cyanoindole-2-carboxaldehyde
SMILES: O=CC1=CC2=C(N1)C=C(C=C2)C#N
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
6-cyanoindole-2-carboxaldehyde
SMILES:
O=CC1=CC2=C(N1)C=C(C=C2)C#N
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Ethyl2-amino-4-methyloxazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N)O1)OCC
Tpsa: 78.35
Logp: 0.74192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09028430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Ethyl2-amino-4-methyloxazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N)O1)OCC
Tpsa:
78.35
Logp:
0.74192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657155
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 6-Cyanoindole-3-carboxaldehyde
SMILES: N#CC1=CC2=C(C=C1)C(C=O)=CN2
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657155
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
6-Cyanoindole-3-carboxaldehyde
SMILES:
N#CC1=CC2=C(C=C1)C(C=O)=CN2
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21099525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 2-Pyrimidineacetic acid, 5-fluoro-, methyl ester
SMILES: COC(=O)CC1=NC=C(F)C=N1
Tpsa: 52.08
Logp: 0.3312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21099525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
2-Pyrimidineacetic acid, 5-fluoro-, methyl ester
SMILES:
COC(=O)CC1=NC=C(F)C=N1
Tpsa:
52.08
Logp:
0.3312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2