CS-0334431
5-(2-Hydrazinylpyridin-4-yl)-3-methyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1334484-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334431-5g | In Stock | ₹ 72,897.12 |
| 10g | CS-0334431-10g | In Stock | ₹ 1,02,843.12 |
CS-0334431 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₅O
Molecular Weight
191.19
Synonyms
None
SMILES
CC1=NOC(=N1)C2=CC(=NC=C2)NN
Tpsa
89.86
Logp
0.72562
H Acceptors
6
H Donors
2
Rotatable Bonds
2
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: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC(=NC=C2)NN
Tpsa: 89.86
Logp: 0.72562
H Acceptors: 6
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:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC(=NC=C2)NN
Tpsa:
89.86
Logp:
0.72562
H Acceptors:
6
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: N-(6-Hydroxyhexyl)benzylamine
SMILES: C(CCCO)CCNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 2.3289
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
N-(6-Hydroxyhexyl)benzylamine
SMILES:
C(CCCO)CCNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
2.3289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O
Molecular Weight: 293.79
Synonyms: 6-Methoxy-2-methyl-4-(piperazin-1-yl)quinolineHydrochloride
SMILES: CC1=NC2=CC=C(OC)C=C2C(N3CCNCC3)=C1.[H]Cl
Tpsa: 37.39
Logp: 2.38322
H Acceptors: 4
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:
C₁₅H₂₀ClN₃O
Molecular Weight:
293.79
Synonyms:
6-Methoxy-2-methyl-4-(piperazin-1-yl)quinolineHydrochloride
SMILES:
CC1=NC2=CC=C(OC)C=C2C(N3CCNCC3)=C1.[H]Cl
Tpsa:
37.39
Logp:
2.38322
H Acceptors:
4
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: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: None
SMILES: CC1CCN(CC1)CC2=CC(=CC=C2)B(O)O
Tpsa: 43.7
Logp: 0.5983
H Acceptors: 3
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
None
SMILES:
CC1CCN(CC1)CC2=CC(=CC=C2)B(O)O
Tpsa:
43.7
Logp:
0.5983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3