CS-0051245
3-Methyloxetane-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 170128-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051245-100mg | In Stock | ₹ 25,276.00 |
| 250mg | CS-0051245-250mg | In Stock | ₹ 50,196.00 |
| 1g | CS-0051245-1g | In Stock | ₹ 1,24,956.00 |
CS-0051245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO
Molecular Weight
97.12
Synonyms
3-Methyl-3-oxetanecarbonitrile
SMILES
CC1(COC1)C#N
Tpsa
33.02
Logp
0.54648
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-methyloxetane-3-carbonitrile / 25mg / 586149375 / PBOX0156 / 0.000 / 170128-14-0 / MFCD09842437 / 97.117 / C5H7NO | eMolecules | ₹ 10,611.47 | |
 | 170128-14-0 | 3-Methyl-3-oxetanecarbonitrile | A2B Chem | ₹ 12,015.00 - ₹ 2,39,321.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 3-Methyl-3-oxetanecarbonitrile
SMILES: CC1(COC1)C#N
Tpsa: 33.02
Logp: 0.54648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
3-Methyl-3-oxetanecarbonitrile
SMILES:
CC1(COC1)C#N
Tpsa:
33.02
Logp:
0.54648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: methyl 3-methylbicyclo[1.1.1]pentance-1-carboxylate
SMILES: CC12CC(C1)(C2)C(O)=O
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
methyl 3-methylbicyclo[1.1.1]pentance-1-carboxylate
SMILES:
CC12CC(C1)(C2)C(O)=O
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride
SMILES: Cl.CC12CC(N)(C1)C2
Tpsa: 26.02
Logp: 1.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride
SMILES:
Cl.CC12CC(N)(C1)C2
Tpsa:
26.02
Logp:
1.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: 3-Amino-3-methylazetidine dihydrochloride
SMILES: Cl.Cl.CC1(N)CNC1
Tpsa: 38.05
Logp: 0.1506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
3-Amino-3-methylazetidine dihydrochloride
SMILES:
Cl.Cl.CC1(N)CNC1
Tpsa:
38.05
Logp:
0.1506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0