CS-0333474
2-(But-3-en-1-yl)naphthalene
Manufacturer: ChemScene
CAS Number: 2489-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333474-1g | In Stock | ₹ 25,325.76 |
CS-0333474 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄
Molecular Weight
182.26
Synonyms
4-(2-Naphthyl)-1-butene
SMILES
C=CCCC1=CC2=CC=CC=C2C=C1
Tpsa
0
Logp
3.9584
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2489-89-6 | 4-(2-Naphthyl)-1-butene | A2B Chem | ₹ 9,497.16 - ₹ 19,079.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: 4-(2-Naphthyl)-1-butene
SMILES: C=CCCC1=CC2=CC=CC=C2C=C1
Tpsa: 0
Logp: 3.9584
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
4-(2-Naphthyl)-1-butene
SMILES:
C=CCCC1=CC2=CC=CC=C2C=C1
Tpsa:
0
Logp:
3.9584
H Acceptors:
0
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: C₂₂H₄₃AgO₂
Molecular Weight: 447.44
Synonyms: Silver Docosanoate
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Tpsa: 40.13
Logp: 6.5557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃AgO₂
Molecular Weight:
447.44
Synonyms:
Silver Docosanoate
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Tpsa:
40.13
Logp:
6.5557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
20
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa: 104.73
Logp: 0.8806
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa:
104.73
Logp:
0.8806
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl 2,4-dimethyl-3-nitro-benzoate
SMILES: CC1=C(C(=C(C=C1)C(=O)OC)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl 2,4-dimethyl-3-nitro-benzoate
SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2