CS-0245692
2-[(1-methyl-1h-indol-3-yl)methylidene]propanedinitrile
Manufacturer: ChemScene
CAS Number: 65037-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245692-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0245692-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0245692-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0245692-1g | In Stock | ₹ 31,143.84 |
CS-0245692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃
Molecular Weight
207.23
Synonyms
2-[(1-methyl-1H-indol-3-yl)-methylene]malononitrile
SMILES
CN1C=C(C=C(C#N)C#N)C2=C1C=CC=C2
Tpsa
52.51
Logp
2.60886
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(1-methyl-1H-indol-3-yl)methylidene]propanedinitrile | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 65037-75-4 | 2-[(1-methyl-1H-indol-3-yl)methylidene]propanedinitrile | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃
Molecular Weight: 207.23
Synonyms: 2-[(1-methyl-1H-indol-3-yl)-methylene]malononitrile
SMILES: CN1C=C(C=C(C#N)C#N)C2=C1C=CC=C2
Tpsa: 52.51
Logp: 2.60886
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉N₃
Molecular Weight:
207.23
Synonyms:
2-[(1-methyl-1H-indol-3-yl)-methylene]malononitrile
SMILES:
CN1C=C(C=C(C#N)C#N)C2=C1C=CC=C2
Tpsa:
52.51
Logp:
2.60886
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-, ethyl ester
SMILES: O=C(C1=CC=C(C(N2)=O)C(N(C)C2=O)=N1)OCC
Tpsa: 94.05
Logp: -0.2015
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-, ethyl ester
SMILES:
O=C(C1=CC=C(C(N2)=O)C(N(C)C2=O)=N1)OCC
Tpsa:
94.05
Logp:
-0.2015
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: 2-METHYL DECANOIC ACID
SMILES: CCCCCCCCC(C)C(O)=O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
2-METHYL DECANOIC ACID
SMILES:
CCCCCCCCC(C)C(O)=O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: {3-[(oxolan-2-ylmethoxy)methyl]phenyl}methanamine
SMILES: NCC1=CC=CC(COCC2OCCC2)=C1
Tpsa: 44.48
Logp: 1.8409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
{3-[(oxolan-2-ylmethoxy)methyl]phenyl}methanamine
SMILES:
NCC1=CC=CC(COCC2OCCC2)=C1
Tpsa:
44.48
Logp:
1.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5