CS-0258365
2-(1h-Indol-1-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 190271-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258365-50mg | In Stock | ₹ 7,187.04 |
| 100mg | CS-0258365-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0258365-250mg | In Stock | ₹ 15,229.68 |
| 500mg | CS-0258365-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0258365-1g | In Stock | ₹ 30,716.04 |
CS-0258365 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
NNC(CN1C=CC2=CC=CC=C21)=O
Tpsa
60.05
Logp
0.6312
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1H-Indol-1-yl)acetohydrazide | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 31,913.88 | |
 | 190271-93-3 | 2-(1H-Indol-1-yl)acetohydrazide | A2B Chem | ₹ 13,432.92 - ₹ 41,496.60 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NNC(CN1C=CC2=CC=CC=C21)=O
Tpsa: 60.05
Logp: 0.6312
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NNC(CN1C=CC2=CC=CC=C21)=O
Tpsa:
60.05
Logp:
0.6312
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2N=CC=C2)C(F)=C1
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2N=CC=C2)C(F)=C1
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: N#CC1=CC2=C(NC1=O)CCC(C(CC)(C)C)C2
Tpsa: 56.65
Logp: 2.78768
H Acceptors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC1=O)CCC(C(CC)(C)C)C2
Tpsa:
56.65
Logp:
2.78768
H Acceptors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 5-phenoxymethyl-thiophene-2-carboxylic acid
SMILES: C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.0253
H Acceptors: 3
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
5-phenoxymethyl-thiophene-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4