CS-0152305
Octan-2-yl 2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 52688-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0152305-100g | In Stock | ₹ 4,895.00 |
| 500g | CS-0152305-500g | In Stock | ₹ 17,622.00 |
CS-0152305 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00236390
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
octan-2-yl cyanoacetate
SMILES
CCCCCCC(C)OC(=O)CC#N
Tpsa
50.09
Logp
2.80218
H Acceptors
3
H Donors
0
Rotatable Bonds
7
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
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Purity: 98%
MDL No: MFCD00236390
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: octan-2-yl cyanoacetate
SMILES: CCCCCCC(C)OC(=O)CC#N
Tpsa: 50.09
Logp: 2.80218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00236390
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
octan-2-yl cyanoacetate
SMILES:
CCCCCCC(C)OC(=O)CC#N
Tpsa:
50.09
Logp:
2.80218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03001733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 5-(1,1-Dimethylheptyl)resorcinol
SMILES: CCCCCCC(C)(C)C1=CC(=CC(=C1)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03001733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
5-(1,1-Dimethylheptyl)resorcinol
SMILES:
CCCCCCC(C)(C)C1=CC(=CC(=C1)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00009543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O
Molecular Weight: 198.34
Synonyms: Dihexyl Ketone
SMILES: CCCCCCC(=O)CCCCCC
Tpsa: 17.07
Logp: 4.4963
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00009543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O
Molecular Weight:
198.34
Synonyms:
Dihexyl Ketone
SMILES:
CCCCCCC(=O)CCCCCC
Tpsa:
17.07
Logp:
4.4963
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00191523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Hexyl 4-Hydroxyphenyl Ketone
SMILES: CCCCCCC(=O)C1=CC=C(C=C1)O
Tpsa: 37.3
Logp: 3.5453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Hexyl 4-Hydroxyphenyl Ketone
SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)O
Tpsa:
37.3
Logp:
3.5453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6