CS-0676682
3-(Benzo[d][1,3]dioxol-5-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 88368-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0676682-100mg | In Stock | ₹ 97,366.00 |
CS-0676682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)CCC(=O)NN
Tpsa
73.58
Logp
0.3378
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88368-72-3 | 3-(1,3-Benzodioxol-5-yl)propanohydrazide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NN
Tpsa: 73.58
Logp: 0.3378
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)CCC(=O)NN
Tpsa:
73.58
Logp:
0.3378
H Acceptors:
4
H Donors:
2
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: C₉H₁₉NOSi
Molecular Weight: 185.34
Synonyms: None
SMILES: CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa: 33.02
Logp: 2.77618
H Acceptors: 2
H Donors: 0
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:
C₉H₁₉NOSi
Molecular Weight:
185.34
Synonyms:
None
SMILES:
CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa:
33.02
Logp:
2.77618
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₀O₅S
Molecular Weight: 360.42
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3
Tpsa: 69.67
Logp: 3.33752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₅S
Molecular Weight:
360.42
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3
Tpsa:
69.67
Logp:
3.33752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: C1CC1(COC(=O)C2=CC=CC=C2)CF
Tpsa: 26.3
Logp: 2.5931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C1CC1(COC(=O)C2=CC=CC=C2)CF
Tpsa:
26.3
Logp:
2.5931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4