CS-0282816
2-(Chloro(phenyl)methyl)-5-methyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1094378-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282816-1g | In Stock | ₹ 1,04,725.44 |
CS-0282816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
None
SMILES
CC1=NN=C(C(Cl)C2=CC=CC=C2)O1
Tpsa
38.92
Logp
2.70622
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=NN=C(C(Cl)C2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.70622
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=NN=C(C(Cl)C2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.70622
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁BrN₄O₂
Molecular Weight: 323.15
Synonyms: 5-bromo-2-{2-[(4Z)-dimethyl-4H-pyrazol-4-ylidene]hydrazin-1-yl}benzoic acid
SMILES: CC1=NN=C(C)C1=NNC2=CC=C(C=C2C(=O)O)Br
Tpsa: 86.41
Logp: 2.7656
H Acceptors: 5
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:
C₁₂H₁₁BrN₄O₂
Molecular Weight:
323.15
Synonyms:
5-bromo-2-{2-[(4Z)-dimethyl-4H-pyrazol-4-ylidene]hydrazin-1-yl}benzoic acid
SMILES:
CC1=NN=C(C)C1=NNC2=CC=C(C=C2C(=O)O)Br
Tpsa:
86.41
Logp:
2.7656
H Acceptors:
5
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1=NN=C(C=C1)N2CCCC(C2)C(=O)O
Tpsa: 66.32
Logp: 1.08602
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1=NN=C(C=C1)N2CCCC(C2)C(=O)O
Tpsa:
66.32
Logp:
1.08602
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILES: CC1=NN=C(C=C1)N2CCN(CC2)CCO
Tpsa: 52.49
Logp: -0.10068
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILES:
CC1=NN=C(C=C1)N2CCN(CC2)CCO
Tpsa:
52.49
Logp:
-0.10068
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3