CS-0589627
2-(4-Iodophenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 744143-50-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂
Molecular Weight
260.07
Synonyms
2-(4-iodophenyl)ethanimidamide
SMILES
N=C(N)CC1=CC=C(I)C=C1
Tpsa
49.87
Logp
1.76967
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744143-50-8 | 2-(4-Iodophenyl)acetimidamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: 2-(4-iodophenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(I)C=C1
Tpsa: 49.87
Logp: 1.76967
H Acceptors: 1
H Donors: 2
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
2-(4-iodophenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(I)C=C1
Tpsa:
49.87
Logp:
1.76967
H Acceptors:
1
H Donors:
2
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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: 4-BENZOYLOXY-2,2,6-TRIMETHYL-PIPERIDINIUM CHLORIDE
SMILES: CC1CC(CC([NH2+]1)(C)C)OC(=O)C2=CC=CC=C2.[Cl-]
Tpsa: 42.91
Logp: -1.2597
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
4-BENZOYLOXY-2,2,6-TRIMETHYL-PIPERIDINIUM CHLORIDE
SMILES:
CC1CC(CC([NH2+]1)(C)C)OC(=O)C2=CC=CC=C2.[Cl-]
Tpsa:
42.91
Logp:
-1.2597
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: C₁₅H₁₉BrO
Molecular Weight: 295.21
Synonyms: 2-(4-BROMOPHENYL)ETHYL CYCLOHEXYL KETONE
SMILES: C1CCC(CC1)C(=O)CCC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.5311
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₉BrO
Molecular Weight:
295.21
Synonyms:
2-(4-BROMOPHENYL)ETHYL CYCLOHEXYL KETONE
SMILES:
C1CCC(CC1)C(=O)CCC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.5311
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 1-(3-Butoxyphenyl)cyclopentanecarboxylic acid
SMILES: CCCCOC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa: 46.53
Logp: 3.7619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
1-(3-Butoxyphenyl)cyclopentanecarboxylic acid
SMILES:
CCCCOC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa:
46.53
Logp:
3.7619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6