CS-0511446
2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 36684-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511446-5g | In Stock | ₹ 98,565.12 |
CS-0511446 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄INO₂
Molecular Weight
367.18
Synonyms
None
SMILES
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2I
Tpsa
29.54
Logp
3.5764
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 36684-52-3 | 2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide | 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: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: None
SMILES: O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2I
Tpsa: 29.54
Logp: 3.5764
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2I
Tpsa:
29.54
Logp:
3.5764
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 3-[3-(Benzyloxy)propoxy]-1-propanol
SMILES: OCCCOCCCOCC1=CC=CC=C1
Tpsa: 38.69
Logp: 1.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
3-[3-(Benzyloxy)propoxy]-1-propanol
SMILES:
OCCCOCCCOCC1=CC=CC=C1
Tpsa:
38.69
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: alpha,beta-Dimethylbenzenebutanol
SMILES: CC(O)C(C)CCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.6361
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
alpha,beta-Dimethylbenzenebutanol
SMILES:
CC(O)C(C)CCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.6361
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃ClFNO
Molecular Weight: 229.68
Synonyms: None
SMILES: FC1=CC=C(OC2CCNCC2)C=C1Cl
Tpsa: 21.26
Logp: 2.6099
H Acceptors: 2
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:
C₁₁H₁₃ClFNO
Molecular Weight:
229.68
Synonyms:
None
SMILES:
FC1=CC=C(OC2CCNCC2)C=C1Cl
Tpsa:
21.26
Logp:
2.6099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2