CS-0465031
Ethyl 1-cyanocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 28247-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465031-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0465031-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0465031-10g | In Stock | ₹ 37,380.00 |
CS-0465031 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
Ethyl 1-cyanocyclopentanecarboxylate
SMILES
CCOC(=O)C1(CCCC1)C#N
Tpsa
50.09
Logp
1.63348
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Ethyl 1-cyanocyclopentanecarboxylate
SMILES: CCOC(=O)C1(CCCC1)C#N
Tpsa: 50.09
Logp: 1.63348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Ethyl 1-cyanocyclopentanecarboxylate
SMILES:
CCOC(=O)C1(CCCC1)C#N
Tpsa:
50.09
Logp:
1.63348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: ACETYL ACETOSYRINGONE
SMILES: CC(=O)C1=CC(=C(C(=C1)OC)OC(=O)C)OC
Tpsa: 61.83
Logp: 1.8317
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
ACETYL ACETOSYRINGONE
SMILES:
CC(=O)C1=CC(=C(C(=C1)OC)OC(=O)C)OC
Tpsa:
61.83
Logp:
1.8317
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01571827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 2-(2,2,6,6-Tetramethylpiperidin-4-yl)ethanol
SMILES: CC1(C)CC(CCO)CC(C)(C)N1
Tpsa: 32.26
Logp: 1.9256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01571827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
2-(2,2,6,6-Tetramethylpiperidin-4-yl)ethanol
SMILES:
CC1(C)CC(CCO)CC(C)(C)N1
Tpsa:
32.26
Logp:
1.9256
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: C₁₈H₁₂F₃NO
Molecular Weight: 315.29
Synonyms: 2-Quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 29.96
Logp: 4.679
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₂F₃NO
Molecular Weight:
315.29
Synonyms:
2-Quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
29.96
Logp:
4.679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3