CS-0569110
6-Chloro-4-iodo-N-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 825643-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569110-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0569110-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0569110-1g | In Stock | ₹ 55,528.44 |
CS-0569110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClIN₂
Molecular Weight
268.48
Synonyms
6-Chloro-4-iodo-N-methyl-3-pyridinamine
SMILES
CNC1=CN=C(C=C1I)Cl
Tpsa
24.92
Logp
2.3813
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825643-59-2 | 3-Pyridinamine, 6-chloro-4-iodo-N-methyl- | A2B Chem | ₹ 12,149.52 - ₹ 20,534.40 |
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-P305+P351+P338-P330-P362+P364-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: C₆H₆ClIN₂
Molecular Weight: 268.48
Synonyms: 6-Chloro-4-iodo-N-methyl-3-pyridinamine
SMILES: CNC1=CN=C(C=C1I)Cl
Tpsa: 24.92
Logp: 2.3813
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:
C₆H₆ClIN₂
Molecular Weight:
268.48
Synonyms:
6-Chloro-4-iodo-N-methyl-3-pyridinamine
SMILES:
CNC1=CN=C(C=C1I)Cl
Tpsa:
24.92
Logp:
2.3813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(N1C(C)CNC(C1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(N1C(C)CNC(C1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.7829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.7829
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES: C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.7829
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES:
C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.7829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3