CS-0247698
N-Cyclopropyl-2-iodo-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1096894-29-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IN₂O₃
Molecular Weight
332.09
Synonyms
None
SMILES
O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa
72.24
Logp
2.0916
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-cyclopropyl-2-iodo-5-nitrobenzamide | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 1096894-29-9 | N-cyclopropyl-2-iodo-5-nitrobenzamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₃
Molecular Weight: 332.09
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa: 72.24
Logp: 2.0916
H Acceptors: 3
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:
C₁₀H₉IN₂O₃
Molecular Weight:
332.09
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa:
72.24
Logp:
2.0916
H Acceptors:
3
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: 4-[(4-hydroxy-1-piperidinyl)sulfonyl]benzonitrile
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)O)C#N
Tpsa: 81.4
Logp: 0.70368
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
4-[(4-hydroxy-1-piperidinyl)sulfonyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)O)C#N
Tpsa:
81.4
Logp:
0.70368
H Acceptors:
4
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 4-(ethylsulfanyl)phenyl]methanamine
SMILES: NCC1=CC=C(SCC)C=C1
Tpsa: 26.02
Logp: 2.2573
H Acceptors: 2
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
4-(ethylsulfanyl)phenyl]methanamine
SMILES:
NCC1=CC=C(SCC)C=C1
Tpsa:
26.02
Logp:
2.2573
H Acceptors:
2
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1CC(C2=CC=CC=C2)=NN1C(C)C
Tpsa: 32.67
Logp: 2.0314
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC=C2)=NN1C(C)C
Tpsa:
32.67
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2