CS-0217999
1-(Dimethylamino)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 22912-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217999-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0217999-1g | In Stock | ₹ 35,956.00 |
| 5g | CS-0217999-5g | In Stock | ₹ 1,07,156.00 |
CS-0217999 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
1-(Dimethylamino)cyclopentanecarbonitrile
SMILES
CN(C)C1(CCCC1)C#N
Tpsa
27.03
Logp
1.38438
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanecarbonitrile, 1-(dimethylamino)- | Aaron Chemicals LLC | ₹ 16,376.00 - ₹ 63,190.00 | |
 | 22912-31-8 | 1-(Dimethylamino)cyclopentanecarbonitrile | A2B Chem | ₹ 16,643.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-(Dimethylamino)cyclopentanecarbonitrile
SMILES: CN(C)C1(CCCC1)C#N
Tpsa: 27.03
Logp: 1.38438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-(Dimethylamino)cyclopentanecarbonitrile
SMILES:
CN(C)C1(CCCC1)C#N
Tpsa:
27.03
Logp:
1.38438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 7-chloro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILES: CN1CCNC2=C1C=CC(=C2)Cl
Tpsa: 15.27
Logp: 2.2017
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
7-chloro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILES:
CN1CCNC2=C1C=CC(=C2)Cl
Tpsa:
15.27
Logp:
2.2017
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: C₉H₉N
Molecular Weight: 131.17
Synonyms: α-Methylphenylacetonitrile
SMILES: CC(C#N)C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.31368
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
α-Methylphenylacetonitrile
SMILES:
CC(C#N)C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.31368
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: .2,2-Dimethyl-6-methoxy-4-chromanone
SMILES: O=C1CC(C)(C)OC2=CC=C(OC)C=C12
Tpsa: 35.53
Logp: 2.439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
.2,2-Dimethyl-6-methoxy-4-chromanone
SMILES:
O=C1CC(C)(C)OC2=CC=C(OC)C=C12
Tpsa:
35.53
Logp:
2.439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1