CS-0248445
2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 76629-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248445-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0248445-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0248445-5g | In Stock | ₹ 48,341.40 |
| 10g | CS-0248445-10g | In Stock | ₹ 78,287.40 |
CS-0248445 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
UKRORGSYN-BB BBR-043437
SMILES
CC1=NOC(=N1)C2=CC=CC=C2N
Tpsa
64.94
Logp
1.62722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76629-36-2 | 2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | ₹ 8,299.32 - ₹ 85,474.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: UKRORGSYN-BB BBR-043437
SMILES: CC1=NOC(=N1)C2=CC=CC=C2N
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
UKRORGSYN-BB BBR-043437
SMILES:
CC1=NOC(=N1)C2=CC=CC=C2N
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: CC(C)(NC(C1CCNCC1)=O)C.Cl
Tpsa: 41.13
Logp: 1.3225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
CC(C)(NC(C1CCNCC1)=O)C.Cl
Tpsa:
41.13
Logp:
1.3225
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: 5-Acetyl-2-methoxybenzenesulfonyl chloride
SMILES: O=S(C1=CC(C(C)=O)=CC=C1OC)(Cl)=O
Tpsa: 60.44
Logp: 1.8253
H Acceptors: 4
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:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
5-Acetyl-2-methoxybenzenesulfonyl chloride
SMILES:
O=S(C1=CC(C(C)=O)=CC=C1OC)(Cl)=O
Tpsa:
60.44
Logp:
1.8253
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: Acetic acid, 2-[[2-(4-chlorophenoxy)ethyl]thio]
SMILES: O=C(O)CSCCOC1=CC=C(Cl)C=C1
Tpsa: 46.53
Logp: 2.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
Acetic acid, 2-[[2-(4-chlorophenoxy)ethyl]thio]
SMILES:
O=C(O)CSCCOC1=CC=C(Cl)C=C1
Tpsa:
46.53
Logp:
2.5366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6