CS-0749572
3-Iodo-N-methoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 170282-53-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
None
SMILES
CON(C)C(=O)C1=CC(I)=CC=C1
Tpsa
29.54
Logp
1.9246
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 3-iodo-N-methoxy-N-methyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 170282-53-8 | Benzamide, 3-iodo-N-methoxy-N-methyl- | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: CON(C)C(=O)C1=CC(I)=CC=C1
Tpsa: 29.54
Logp: 1.9246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
CON(C)C(=O)C1=CC(I)=CC=C1
Tpsa:
29.54
Logp:
1.9246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: OC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=CC=C1
Tpsa: 41.71
Logp: 3.3045
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
OC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=CC=C1
Tpsa:
41.71
Logp:
3.3045
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: None
SMILES: CC(=O)OC1=CC=C(OC(C)=O)C(=C1)C(O)=O
Tpsa: 89.9
Logp: 1.2354
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
None
SMILES:
CC(=O)OC1=CC=C(OC(C)=O)C(=C1)C(O)=O
Tpsa:
89.9
Logp:
1.2354
H Acceptors:
5
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: C₁₀H₁₇F₃N₂O₄S
Molecular Weight: 318.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C(F)(F)F
Tpsa: 66.92
Logp: 1.3887
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₄S
Molecular Weight:
318.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C(F)(F)F
Tpsa:
66.92
Logp:
1.3887
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1