CS-0172786
1-Methyl-2-oxocyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 287958-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172786-100mg | In Stock | ₹ 30,544.92 |
| 250mg | CS-0172786-250mg | In Stock | ₹ 45,603.48 |
CS-0172786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,544.92
GST (18%): ₹ 5,498.086
Total Price: ₹ 36,043.006
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
None
SMILES
N#CC1(C(=O)CC1)C
Tpsa
40.86
Logp
0.87918
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-2-oxocyclobutane-1-carbonitrile / 25mg / 603242953 / PBLG100445 / 0.000 / 287958-89-8 / [null] / 109.128 / C6H7NO | eMolecules | ₹ 32,871.30 | |
 | 287958-89-8 | 1-METHYL-2-OXOCYCLOBUTANE-1-CARBONITRILE | A2B Chem | ₹ 37,304.16 - ₹ 1,48,788.84 |
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-P330-P362+P364-P405-P501
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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: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: N#CC1(C(=O)CC1)C
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
N#CC1(C(=O)CC1)C
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-Tert-butyl 3-methyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)OC)(CO)C1
Tpsa: 76.07
Logp: 0.3888
H Acceptors: 5
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-Tert-butyl 3-methyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OC)(CO)C1
Tpsa:
76.07
Logp:
0.3888
H Acceptors:
5
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OCCC1(OC)COC1
Tpsa: 38.69
Logp: -0.2158
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OCCC1(OC)COC1
Tpsa:
38.69
Logp:
-0.2158
H Acceptors:
3
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(1-Azetidinyl)-1-propanol
SMILES: OCC(N1CCC1)C
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(1-Azetidinyl)-1-propanol
SMILES:
OCC(N1CCC1)C
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2