CS-0357940
1-(Ethyl(methyl)amino)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1255147-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357940-5g | In Stock | ₹ 1,49,558.88 |
CS-0357940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂
Molecular Weight
152.24
Synonyms
1-[Ethyl(methyl)amino]cyclopentanecarbonitrile
SMILES
CCN(C)C1(CCCC1)C#N
Tpsa
27.03
Logp
1.77448
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255147-38-6 | 1-[Ethyl(methyl)amino]cyclopentanecarbonitrile | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 1-[Ethyl(methyl)amino]cyclopentanecarbonitrile
SMILES: CCN(C)C1(CCCC1)C#N
Tpsa: 27.03
Logp: 1.77448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
1-[Ethyl(methyl)amino]cyclopentanecarbonitrile
SMILES:
CCN(C)C1(CCCC1)C#N
Tpsa:
27.03
Logp:
1.77448
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(N1CCNC1=O)C2=CC=CO2
Tpsa: 62.55
Logp: 0.445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(N1CCNC1=O)C2=CC=CO2
Tpsa:
62.55
Logp:
0.445
H Acceptors:
3
H Donors:
1
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 1-(2-Furyl)-2,2-dimethyl-1,3-propanediol
SMILES: CC(C)(CO)C(C1=CC=CO1)O
Tpsa: 53.6
Logp: 1.3315
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
1-(2-Furyl)-2,2-dimethyl-1,3-propanediol
SMILES:
CC(C)(CO)C(C1=CC=CO1)O
Tpsa:
53.6
Logp:
1.3315
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 1-(2-FURYL)-3-(2-HYDROXY-5-METHYLPHENYL)-1,3-PROPANEDIONE
SMILES: CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CO2
Tpsa: 67.51
Logp: 2.74932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
1-(2-FURYL)-3-(2-HYDROXY-5-METHYLPHENYL)-1,3-PROPANEDIONE
SMILES:
CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CO2
Tpsa:
67.51
Logp:
2.74932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4