CS-0332695
N-benzyl-2-iodo-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 349110-28-7
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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
C₁₅H₁₄INO
Molecular Weight
351.18
Synonyms
None
SMILES
CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2)I
Tpsa
20.31
Logp
3.5634
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-benzyl-2-iodo-N-methylbenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 349110-28-7 | N-benzyl-2-iodo-N-methylbenzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₅H₁₄INO
Molecular Weight: 351.18
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2)I
Tpsa: 20.31
Logp: 3.5634
H Acceptors: 1
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:
C₁₅H₁₄INO
Molecular Weight:
351.18
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2)I
Tpsa:
20.31
Logp:
3.5634
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: 3-(Hydroxymethyl)-1-[(4-nitrophenyl)sulphonyl]piperidine
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CO
Tpsa: 100.75
Logp: 0.9878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
3-(Hydroxymethyl)-1-[(4-nitrophenyl)sulphonyl]piperidine
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CO
Tpsa:
100.75
Logp:
0.9878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: UKRORGSYN-BB BBV-028569
SMILES: CC1CCN(CC1)C(=O)CCCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
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:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
UKRORGSYN-BB BBV-028569
SMILES:
CC1CCN(CC1)C(=O)CCCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-(2-Chlorophenyl)-3-methyl-1-butanone
SMILES: CC(C)CC(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.5688
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-(2-Chlorophenyl)-3-methyl-1-butanone
SMILES:
CC(C)CC(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.5688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3