CS-0509683
4-Iodo-N,N-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1062609-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509683-1g | In Stock | ₹ 38,626.00 |
| 5g | CS-0509683-5g | In Stock | ₹ 1,37,505.00 |
CS-0509683 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IN₂
Molecular Weight
248.06
Synonyms
4-iodo-N,N-dimethyl-2-Pyridinamine
SMILES
CN(C)C1=NC=CC(I)=C1
Tpsa
16.13
Logp
1.7522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Iodo-NN-dimethylpyridin-2-amine / 250mg / 701001422 / 62128 / / 1062609-45-3 / MFCD28128897 / 248.067 / C7H9IN2 | eMolecules | ₹ 20,175.41 | |
 | 4-Iodo-N,N-dimethylpyridin-2-amine | Aaron Chemicals LLC | ₹ 55,002.00 - ₹ 1,65,095.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 4-iodo-N,N-dimethyl-2-Pyridinamine
SMILES: CN(C)C1=NC=CC(I)=C1
Tpsa: 16.13
Logp: 1.7522
H Acceptors: 2
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:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
4-iodo-N,N-dimethyl-2-Pyridinamine
SMILES:
CN(C)C1=NC=CC(I)=C1
Tpsa:
16.13
Logp:
1.7522
H Acceptors:
2
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: C₈H₁₀BrNO₃
Molecular Weight: 248.07
Synonyms: None
SMILES: COC1=C(OC)C=C(Br)C(OC)=N1
Tpsa: 40.58
Logp: 1.8699
H Acceptors: 4
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:
C₈H₁₀BrNO₃
Molecular Weight:
248.07
Synonyms:
None
SMILES:
COC1=C(OC)C=C(Br)C(OC)=N1
Tpsa:
40.58
Logp:
1.8699
H Acceptors:
4
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 4-(2,4,6-trimethylphenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=C(C)C=C(C)C=C2C)C=C1
Tpsa: 17.07
Logp: 4.09136
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
4-(2,4,6-trimethylphenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=C(C)C=C(C)C=C2C)C=C1
Tpsa:
17.07
Logp:
4.09136
H Acceptors:
1
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: C₁₃H₂₅BClNO₂
Molecular Weight: 273.61
Synonyms: None
SMILES: Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(CNCC)O[C@]1([H])C2
Tpsa: 30.49
Logp: 2.2852
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₅BClNO₂
Molecular Weight:
273.61
Synonyms:
None
SMILES:
Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(CNCC)O[C@]1([H])C2
Tpsa:
30.49
Logp:
2.2852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3