CS-0044980
N-(4-Iodophenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 23779-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044980-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0044980-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-0044980-10g | In Stock | ₹ 13,347.36 |
CS-0044980 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
95%
MDL No
MFCD01327898
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀INO
Molecular Weight
287.10
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=C(I)C=C2
Tpsa
29.1
Logp
2.6397
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,N-(4-Iodophenyl)cycloprop,23779-17-1,Formula:C10H10INO,M. Wt. 287.10,>98% | Chemscene | ₹ 7,187.04 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD01327898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(I)C=C2
Tpsa: 29.1
Logp: 2.6397
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01327898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(I)C=C2
Tpsa:
29.1
Logp:
2.6397
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07357397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 5-Methylisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=CC=C2C
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07357397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
5-Methylisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=CC=C2C
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 8-Methoxycoumarin
SMILES: O=C1C=CC2=C(O1)C(OC)=CC=C2
Tpsa: 39.44
Logp: 1.8016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
8-Methoxycoumarin
SMILES:
O=C1C=CC2=C(O1)C(OC)=CC=C2
Tpsa:
39.44
Logp:
1.8016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: [2-(4-methyl-1-piperazinyl)phenyl]boronic acid
SMILES: CN1CCN(C2=CC=CC=C2B(O)O)CC1
Tpsa: 46.94
Logp: -0.8818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
[2-(4-methyl-1-piperazinyl)phenyl]boronic acid
SMILES:
CN1CCN(C2=CC=CC=C2B(O)O)CC1
Tpsa:
46.94
Logp:
-0.8818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2