CS-0746673
3-Chloro-4-iodo-N,N-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1801766-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0746673-5g | In Stock | ₹ 82,907.64 |
CS-0746673 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClIN₂
Molecular Weight
282.51
Synonyms
None
SMILES
CN(C)C1=C(Cl)C(I)=CC=N1
Tpsa
16.13
Logp
2.4056
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801766-16-4 | (3-aminophenyl)(3,4-dimethoxyphenyl)methanone | 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: C₇H₈ClIN₂
Molecular Weight: 282.51
Synonyms: None
SMILES: CN(C)C1=C(Cl)C(I)=CC=N1
Tpsa: 16.13
Logp: 2.4056
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:
C₇H₈ClIN₂
Molecular Weight:
282.51
Synonyms:
None
SMILES:
CN(C)C1=C(Cl)C(I)=CC=N1
Tpsa:
16.13
Logp:
2.4056
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: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(CC(C)N(C2)C(=O)OC(C)(C)C)C(Cl)=C1
Tpsa: 68.73
Logp: 3.5934
H Acceptors: 5
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(CC(C)N(C2)C(=O)OC(C)(C)C)C(Cl)=C1
Tpsa:
68.73
Logp:
3.5934
H Acceptors:
5
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@H](N)C1=CC=C2OC=CC2=C1
Tpsa: 39.16
Logp: 2.4525
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@H](N)C1=CC=C2OC=CC2=C1
Tpsa:
39.16
Logp:
2.4525
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C(C)Cl
Tpsa: 18.46
Logp: 3.0036
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C(C)Cl
Tpsa:
18.46
Logp:
3.0036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3