CS-0070578
Methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 887405-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070578-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0070578-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0070578-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0070578-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0070578-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0070578-10g | In Stock | ₹ 1,54,682.00 |
CS-0070578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD09055379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES
CC1=NN=C(CNC)O1
Tpsa
50.95
Logp
0.09742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887405-27-8 | N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine | A2B Chem | ₹ 12,015.00 - ₹ 89,089.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD09055379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES: CC1=NN=C(CNC)O1
Tpsa: 50.95
Logp: 0.09742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09055379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES:
CC1=NN=C(CNC)O1
Tpsa:
50.95
Logp:
0.09742
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: 2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES: ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES:
ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenamine,2-(methoxymethoxy)
SMILES: NC(C=CC=C1)=C1OCOC
Tpsa: 44.48
Logp: 1.2515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenamine,2-(methoxymethoxy)
SMILES:
NC(C=CC=C1)=C1OCOC
Tpsa:
44.48
Logp:
1.2515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
SMILES: O=C1NC2(N=C1C3=CC=CC=C3)CCNCC2
Tpsa: 53.49
Logp: 0.6852
H Acceptors: 3
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
SMILES:
O=C1NC2(N=C1C3=CC=CC=C3)CCNCC2
Tpsa:
53.49
Logp:
0.6852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1