CS-0131019
Methyl 3-(cyanomethyl)-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 113438-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131019-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0131019-1g | In Stock | ₹ 4,278.00 |
CS-0131019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD09954797
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
3-(cyanomethyl)-1H-Indole-5-carboxylic acid methyl ester
SMILES
O=C(C1=CC2=C(NC=C2CC#N)C=C1)OC
Tpsa
65.88
Logp
2.02058
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-(cyanomethyl)-1H-indole-5-carboxylate | 113438-59-8 | MFCD09954797 | 1g | eMolecules | ₹ 39,466.26 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09954797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-(cyanomethyl)-1H-Indole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(NC=C2CC#N)C=C1)OC
Tpsa: 65.88
Logp: 2.02058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-(cyanomethyl)-1H-Indole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(NC=C2CC#N)C=C1)OC
Tpsa:
65.88
Logp:
2.02058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17779296
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)O
Tpsa: 96.23
Logp: 2.08272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17779296
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)O
Tpsa:
96.23
Logp:
2.08272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12963204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 7-Chloro-6-fluoro-4-azaindole
SMILES: FC1=CN=C2C(NC=C2)=C1Cl
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12963204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
7-Chloro-6-fluoro-4-azaindole
SMILES:
FC1=CN=C2C(NC=C2)=C1Cl
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923944
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1H-Indole-3-carbonitrile,6-amino-(9CI)
SMILES: N#CC1=CNC2=C1C=CC(N)=C2
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923944
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1H-Indole-3-carbonitrile,6-amino-(9CI)
SMILES:
N#CC1=CNC2=C1C=CC(N)=C2
Tpsa:
65.6
Logp:
1.62178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0