CS-0316075
3,3-Dimethyl-2-oxocyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 3594-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316075-100mg | In Stock | ₹ 49,217.00 |
| 250mg | CS-0316075-250mg | In Stock | ₹ 68,797.00 |
| 1g | CS-0316075-1g | In Stock | ₹ 1,96,067.00 |
CS-0316075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,217.00
GST (18%): ₹ 8,859.06
Total Price: ₹ 58,076.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
3,3-Dimethyl-2-Oxo-Cyclopentanecarbonitrile(WX683034)
SMILES
CC1(C)CCC(C#N)C1=O
Tpsa
40.86
Logp
1.51528
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 33-DIMETHYL-2-OXO-CYCLOPENTANECARBONITRILE / 0.1g / 603096285 / 71129 / 95.000 / 3594-69-2 / MFCD00154841 / 137.182 / C8H11NO | eMolecules | ₹ 63,667.93 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3,3-Dimethyl-2-Oxo-Cyclopentanecarbonitrile(WX683034)
SMILES: CC1(C)CCC(C#N)C1=O
Tpsa: 40.86
Logp: 1.51528
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3,3-Dimethyl-2-Oxo-Cyclopentanecarbonitrile(WX683034)
SMILES:
CC1(C)CCC(C#N)C1=O
Tpsa:
40.86
Logp:
1.51528
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: methyl 4-[methyl(phenylsulfonyl)amino]benzoate
SMILES: CN(C1=CC=C(C=C1)C(=O)OC)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 2.2983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
methyl 4-[methyl(phenylsulfonyl)amino]benzoate
SMILES:
CN(C1=CC=C(C=C1)C(=O)OC)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
2.2983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=CC=C(NC(C(NCCO)=O)=O)C=C1
Tpsa: 78.43
Logp: 0.04202
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=CC=C(NC(C(NCCO)=O)=O)C=C1
Tpsa:
78.43
Logp:
0.04202
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃OS
Molecular Weight: 290.17
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.94
Logp: 2.9896
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃OS
Molecular Weight:
290.17
Synonyms:
5-[(2,4-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.94
Logp:
2.9896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3