CS-0468661
(4-Iodobutyl)benzene
Manufacturer: ChemScene
CAS Number: 64283-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468661-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0468661-5g | In Stock | ₹ 39,605.00 |
| 25g | CS-0468661-25g | In Stock | ₹ 1,18,281.00 |
CS-0468661 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃I
Molecular Weight
260.11
Synonyms
p-Iodo n-butylbenzene
SMILES
ICCCCC1=CC=CC=C1
Tpsa
0
Logp
3.4443
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, (4-iodobutyl)- | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 83,749.00 | |
 | 64283-87-0 | Benzene, (4-iodobutyl)- | A2B Chem | ₹ 9,790.00 - ₹ 80,990.00 |
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: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: p-Iodo n-butylbenzene
SMILES: ICCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.4443
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:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
p-Iodo n-butylbenzene
SMILES:
ICCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.4443
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES: N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa: 50.09
Logp: 2.68158
H Acceptors: 3
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES:
N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa:
50.09
Logp:
2.68158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00764018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES: O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa: 89.38
Logp: -0.0386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00764018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa:
89.38
Logp:
-0.0386
H Acceptors:
5
H Donors:
1
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: C₇H₃Cl₂N₃
Molecular Weight: 200.02
Synonyms: Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)
SMILES: ClC1=CC2=C(Cl)N=CN=C2N=C1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.02
Synonyms:
Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)
SMILES:
ClC1=CC2=C(Cl)N=CN=C2N=C1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0