CS-0213243
1-Docosene
Manufacturer: ChemScene
CAS Number: 1599-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213243-5g | In Stock | ₹ 7,871.52 |
CS-0213243 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD00027085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₄
Molecular Weight
308.58
Synonyms
docos-1-ene
SMILES
C=CCCCCCCCCCCCCCCCCCCCC
Tpsa
0
Logp
8.6042
H Acceptors
0
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1599-67-3 | 1-Docosene | A2B Chem | ₹ 2,139.00 - ₹ 10,352.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00027085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₄
Molecular Weight: 308.58
Synonyms: docos-1-ene
SMILES: C=CCCCCCCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 8.6042
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00027085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄
Molecular Weight:
308.58
Synonyms:
docos-1-ene
SMILES:
C=CCCCCCCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
8.6042
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00142958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Propylene Glycol 2-Monophenyl Ether
SMILES: CC(CO)OC1=CC=CC=C1
Tpsa: 29.46
Logp: 1.4462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00142958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Propylene Glycol 2-Monophenyl Ether
SMILES:
CC(CO)OC1=CC=CC=C1
Tpsa:
29.46
Logp:
1.4462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00499523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: nitro-N-phenylpyridinamine
SMILES: O=[N+](C1=CC=CN=C1NC2=CC=CC=C2)[O-]
Tpsa: 68.06
Logp: 2.7334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00499523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
nitro-N-phenylpyridinamine
SMILES:
O=[N+](C1=CC=CN=C1NC2=CC=CC=C2)[O-]
Tpsa:
68.06
Logp:
2.7334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08239623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: O=S(CC1=CC=C(C#N)C=C1)(NC(C)C)=O
Tpsa: 69.96
Logp: 1.38608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08239623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=S(CC1=CC=C(C#N)C=C1)(NC(C)C)=O
Tpsa:
69.96
Logp:
1.38608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4