CS-0524222
1-(4-Iodobutyl)-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 75934-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524222-5g | In Stock | ₹ 2,60,592.00 |
CS-0524222 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,592.00
GST (18%): ₹ 46,906.56
Total Price: ₹ 3,07,498.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IO
Molecular Weight
290.14
Synonyms
(4-iodobutyl)anisole
SMILES
COC1=CC=CC=C1CCCCI
Tpsa
9.23
Logp
3.4529
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75934-24-6 | 1-(4-Iodobutyl)-2-methoxybenzene | A2B Chem | -- |
Related Products
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: C₁₁H₁₅IO
Molecular Weight: 290.14
Synonyms: (4-iodobutyl)anisole
SMILES: COC1=CC=CC=C1CCCCI
Tpsa: 9.23
Logp: 3.4529
H Acceptors: 1
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:
C₁₁H₁₅IO
Molecular Weight:
290.14
Synonyms:
(4-iodobutyl)anisole
SMILES:
COC1=CC=CC=C1CCCCI
Tpsa:
9.23
Logp:
3.4529
H Acceptors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(O)[C@H]1CCCCN1CC1=CC=CC=C1
Tpsa: 40.54
Logp: 2.1257
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(O)[C@H]1CCCCN1CC1=CC=CC=C1
Tpsa:
40.54
Logp:
2.1257
H Acceptors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-methyl- (9CI)
SMILES: O=C1NC(C)=NC12CCCC2
Tpsa: 41.46
Logp: 0.8474
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1,3-Diazaspiro[4.4]non-1-en-4-one, 2-methyl- (9CI)
SMILES:
O=C1NC(C)=NC12CCCC2
Tpsa:
41.46
Logp:
0.8474
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OC
Tpsa: 64.35
Logp: 0.637
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OC
Tpsa:
64.35
Logp:
0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2