CS-0516154
1-(4-Iodobutyl)-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 339570-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516154-5g | In Stock | ₹ 1,36,526.00 |
CS-0516154 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅I
Molecular Weight
274.14
Synonyms
None
SMILES
CC1=CC=C(CCCCI)C=C1
Tpsa
0
Logp
3.75272
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339570-60-4 | 1-(4-Iodobutyl)-4-methylbenzene | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₅I
Molecular Weight: 274.14
Synonyms: None
SMILES: CC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 3.75272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅I
Molecular Weight:
274.14
Synonyms:
None
SMILES:
CC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
3.75272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-Ethoxy-2-methoxy-4-methylbenzene
SMILES: CCOC1=CC=C(C)C=C1OC
Tpsa: 18.46
Logp: 2.40232
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1-Ethoxy-2-methoxy-4-methylbenzene
SMILES:
CCOC1=CC=C(C)C=C1OC
Tpsa:
18.46
Logp:
2.40232
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: C₆H₁₈Cl₂N₂
Molecular Weight: 189.13
Synonyms: (3-Aminopropyl)trimethylazanium Hydrochloride Chloride
SMILES: C[N+](C)(CCCN)C.[H]Cl.[Cl-]
Tpsa: 26.02
Logp: -2.5328
H Acceptors: 1
H Donors: 1
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:
C₆H₁₈Cl₂N₂
Molecular Weight:
189.13
Synonyms:
(3-Aminopropyl)trimethylazanium Hydrochloride Chloride
SMILES:
C[N+](C)(CCCN)C.[H]Cl.[Cl-]
Tpsa:
26.02
Logp:
-2.5328
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: diethyl methyl(phenyl)propanedioate
SMILES: CCOC(=O)C(C)(C(=O)OCC)C1=CC=CC=C1
Tpsa: 52.6
Logp: 2.0705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
diethyl methyl(phenyl)propanedioate
SMILES:
CCOC(=O)C(C)(C(=O)OCC)C1=CC=CC=C1
Tpsa:
52.6
Logp:
2.0705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5