CS-0057716
1-Methyl-3-methylidenecyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 32082-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057716-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0057716-250mg | In Stock | ₹ 7,957.08 |
| 500mg | CS-0057716-500mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0057716-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0057716-5g | In Stock | ₹ 57,496.32 |
| 10g | CS-0057716-10g | In Stock | ₹ 95,741.64 |
| 25g | CS-0057716-25g | In Stock | ₹ 1,91,055.48 |
| 50g | CS-0057716-50g | In Stock | ₹ 3,05,449.20 |
CS-0057716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98+%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N
Molecular Weight
107.15
Synonyms
1-Methyl-3-methylenecyclobutanecarbonitrile
SMILES
CC1(CC(=C)C1)C#N
Tpsa
23.79
Logp
1.86628
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32082-16-9 | 1-Methyl-3-methylenecyclobutanecarbonitrile | A2B Chem | ₹ 5,561.40 - ₹ 1,85,151.84 |
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-P362-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N
Molecular Weight: 107.15
Synonyms: 1-Methyl-3-methylenecyclobutanecarbonitrile
SMILES: CC1(CC(=C)C1)C#N
Tpsa: 23.79
Logp: 1.86628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N
Molecular Weight:
107.15
Synonyms:
1-Methyl-3-methylenecyclobutanecarbonitrile
SMILES:
CC1(CC(=C)C1)C#N
Tpsa:
23.79
Logp:
1.86628
H Acceptors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclobutanecarboxylic acid, 3-ethyl-3-hydroxy-1-methyl-, cis- (9CI)
SMILES: O=C([C@@]1(C)C[C@@](O)(CC)C1)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclobutanecarboxylic acid, 3-ethyl-3-hydroxy-1-methyl-, cis- (9CI)
SMILES:
O=C([C@@]1(C)C[C@@](O)(CC)C1)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: trans-3-Ethyl-3-hydroxy-1-methylcyclobutane-carboxylic acid
SMILES: O=C([C@@]1(C)C[C@](O)(CC)C1)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
trans-3-Ethyl-3-hydroxy-1-methylcyclobutane-carboxylic acid
SMILES:
O=C([C@@]1(C)C[C@](O)(CC)C1)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: trans-3-Ethynyl-3-hydroxy-1-methylcyclobutane-carboxylic acid
SMILES: O=C([C@@]1(C)C[C@](O)(C#C)C1)O
Tpsa: 57.53
Logp: 0.2354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
trans-3-Ethynyl-3-hydroxy-1-methylcyclobutane-carboxylic acid
SMILES:
O=C([C@@]1(C)C[C@](O)(C#C)C1)O
Tpsa:
57.53
Logp:
0.2354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1