CS-0455912
1-Ethynyl-4-heptylbenzene
Manufacturer: ChemScene
CAS Number: 79887-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0455912-50g | In Stock | ₹ 92,832.60 |
CS-0455912 - 50g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀
Molecular Weight
200.32
Synonyms
P-ETHYNYLHEPTYLBENZENE
SMILES
CCCCCCCC1=CC=C(C#C)C=C1
Tpsa
0
Logp
4.1808
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79887-12-0 | 1-Ethynyl-4-heptylbenzene | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀
Molecular Weight: 200.32
Synonyms: P-ETHYNYLHEPTYLBENZENE
SMILES: CCCCCCCC1=CC=C(C#C)C=C1
Tpsa: 0
Logp: 4.1808
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀
Molecular Weight:
200.32
Synonyms:
P-ETHYNYLHEPTYLBENZENE
SMILES:
CCCCCCCC1=CC=C(C#C)C=C1
Tpsa:
0
Logp:
4.1808
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 4-nitro-N,N-dipropyl-benzamide
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
4-nitro-N,N-dipropyl-benzamide
SMILES:
CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22416790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₈NaO₁₀P
Molecular Weight: 773.00
Synonyms: (2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES: CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa: 151.65
Logp: 7.043
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD22416790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₈NaO₁₀P
Molecular Weight:
773.00
Synonyms:
(2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES:
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa:
151.65
Logp:
7.043
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl
Tpsa: 65.14
Logp: 2.1001
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl
Tpsa:
65.14
Logp:
2.1001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1