CS-0547710
2-((5-Methoxy-1H-indol-3-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 771574-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547710-100mg | In Stock | ₹ 96,853.92 |
CS-0547710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O
Molecular Weight
223.23
Synonyms
2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa
72.6
Logp
2.60706
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771574-78-8 | 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES: COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa: 72.6
Logp: 2.60706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES:
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa:
72.6
Logp:
2.60706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: [1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES: CNC(CCN1CCCC1)C2=CC=CC=C2Cl
Tpsa: 15.27
Logp: 3.0864
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:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES:
CNC(CCN1CCCC1)C2=CC=CC=C2Cl
Tpsa:
15.27
Logp:
3.0864
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: C₇H₆ClN₃O₃
Molecular Weight: 215.59
Synonyms: 2-Chloro-N-(5-nitro-2-pyridinyl)acetamide
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCl
Tpsa: 85.13
Logp: 1.1671
H Acceptors: 4
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:
C₇H₆ClN₃O₃
Molecular Weight:
215.59
Synonyms:
2-Chloro-N-(5-nitro-2-pyridinyl)acetamide
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCl
Tpsa:
85.13
Logp:
1.1671
H Acceptors:
4
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 6-Amino-2-ethoxy-3H-pyrimidin-4-one
SMILES: CCOC1=NC(=CC(=O)N1)N
Tpsa: 81
Logp: -0.2492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
6-Amino-2-ethoxy-3H-pyrimidin-4-one
SMILES:
CCOC1=NC(=CC(=O)N1)N
Tpsa:
81
Logp:
-0.2492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2