CS-W005291
3-Methylenecyclobutanecarbonitrile
Manufacturer: ChemScene
CAS Number: 15760-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005291-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-W005291-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-W005291-25g | In Stock | ₹ 7,654.00 |
CS-W005291 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD01085401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N
Molecular Weight
93.13
Synonyms
3-methylidenecyclobutanecarbonitrile
SMILES
C1[CH](C#N)C[C]1=[CH2]
Tpsa
23.79
Logp
1.47618
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methylenecyclobutanecarbonitrile 97% (GC) | 15760-35-7 | MFCD01085401 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,448.07 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1992
Class
3 (6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P272-P280-P304+P340-P330-P362-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD01085401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N
Molecular Weight: 93.13
Synonyms: 3-methylidenecyclobutanecarbonitrile
SMILES: C1[CH](C#N)C[C]1=[CH2]
Tpsa: 23.79
Logp: 1.47618
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01085401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N
Molecular Weight:
93.13
Synonyms:
3-methylidenecyclobutanecarbonitrile
SMILES:
C1[CH](C#N)C[C]1=[CH2]
Tpsa:
23.79
Logp:
1.47618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=CC=C2
Tpsa: 29.1
Logp: 1.6849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00666394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=CC=C2
Tpsa:
29.1
Logp:
1.6849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₆
Molecular Weight: 375.38
Synonyms: Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate
SMILES: O=C(OC)C(N=C(N1C)C(C)(C)NC(OCC2=CC=CC=C2)=O)=C(C1=O)O
Tpsa: 119.75
Logp: 1.434
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₆
Molecular Weight:
375.38
Synonyms:
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate
SMILES:
O=C(OC)C(N=C(N1C)C(C)(C)NC(OCC2=CC=CC=C2)=O)=C(C1=O)O
Tpsa:
119.75
Logp:
1.434
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00038899
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁ClN₂O₄
Molecular Weight: 338.87
Synonyms: None
SMILES: N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 90.65
Logp: 2.7722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00038899
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁ClN₂O₄
Molecular Weight:
338.87
Synonyms:
None
SMILES:
N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
90.65
Logp:
2.7722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6