CS-0262416
3-(3-Methyl-1h-indol-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 1255526-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262416-50mg | In Stock | ₹ 18,823.20 |
CS-0262416 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
None
SMILES
O=C(NN)CCN1C=C(C)C2=C1C=CC=C2
Tpsa
60.05
Logp
1.32972
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255526-66-9 | 3-(3-methyl-1H-indol-1-yl)propanehydrazide | A2B Chem | ₹ 40,469.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C(NN)CCN1C=C(C)C2=C1C=CC=C2
Tpsa: 60.05
Logp: 1.32972
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C(NN)CCN1C=C(C)C2=C1C=CC=C2
Tpsa:
60.05
Logp:
1.32972
H Acceptors:
3
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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OCC)CNC1=NC=C(F)C=C1
Tpsa: 51.22
Logp: 1.1957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC=C(F)C=C1
Tpsa:
51.22
Logp:
1.1957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: N2,N2-Dimethylpyrimidine-2,4-diamine
SMILES: CN(C)C1=NC(C=CN1)=N
Tpsa: 55.77
Logp: -0.04483
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
N2,N2-Dimethylpyrimidine-2,4-diamine
SMILES:
CN(C)C1=NC(C=CN1)=N
Tpsa:
55.77
Logp:
-0.04483
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(6-Amino-indol-1-yl)-N-methyl-acetamide
SMILES: CNC(CN1C=CC2=C1C=C(N)C=C2)=O
Tpsa: 60.05
Logp: 0.9695
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(6-Amino-indol-1-yl)-N-methyl-acetamide
SMILES:
CNC(CN1C=CC2=C1C=C(N)C=C2)=O
Tpsa:
60.05
Logp:
0.9695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2