CS-0449969
4-Iodobenzimidamide
Manufacturer: ChemScene
CAS Number: 229953-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449969-5g | In Stock | ₹ 71,784.84 |
CS-0449969 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂
Molecular Weight
246.05
Synonyms
4-iodobenzenecarboximidamide
SMILES
C1=C(C=CC(=C1)I)C(=N)N
Tpsa
49.87
Logp
1.57527
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229953-39-3 | 4-Iodobenzimidamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇IN₂
Molecular Weight: 246.05
Synonyms: 4-iodobenzenecarboximidamide
SMILES: C1=C(C=CC(=C1)I)C(=N)N
Tpsa: 49.87
Logp: 1.57527
H Acceptors: 1
H Donors: 2
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:
C₇H₇IN₂
Molecular Weight:
246.05
Synonyms:
4-iodobenzenecarboximidamide
SMILES:
C1=C(C=CC(=C1)I)C(=N)N
Tpsa:
49.87
Logp:
1.57527
H Acceptors:
1
H Donors:
2
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 1--4-chlor-pyrazolopyrimidin
SMILES: CC1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)Cl
Tpsa: 43.6
Logp: 2.77732
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
1--4-chlor-pyrazolopyrimidin
SMILES:
CC1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)Cl
Tpsa:
43.6
Logp:
2.77732
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: a,a-Dimethyl-4-bromobenzeneethanamine
SMILES: CC(C)(CC1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.7289
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
a,a-Dimethyl-4-bromobenzeneethanamine
SMILES:
CC(C)(CC1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.7289
H Acceptors:
1
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: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 3-(4-Cyanophenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O
Tpsa: 40.86
Logp: 3.03778
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
3-(4-Cyanophenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2