CS-0622921
4-Methoxy-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 90345-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0622921-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0622921-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0622921-1g | In Stock | ₹ 62,300.00 |
CS-0622921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
NC1=NC(C)=CC(OC)=C1
Tpsa
48.14
Logp
0.98082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-methoxy-6-methyl-pyridin-2-amine / 25mg / 726045697 / PBCH230 / 0.000 / 90345-22-5 / MFCD16606202 / 138.170 / C7H10N2O | eMolecules | ₹ 14,672.54 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=NC(C)=CC(OC)=C1
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=NC(C)=CC(OC)=C1
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
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: C₂₇H₂₄Cl₆O₅
Molecular Weight: 641.19
Synonyms: None
SMILES: CO[C@@H]1[C@H](OCC2=CC=C(Cl)C=C2Cl)[C@H](OCC3=CC=C(Cl)C=C3Cl)[C@@H](COCC4=CC=C(Cl)C=C4Cl)O1
Tpsa: 46.15
Logp: 8.6657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄Cl₆O₅
Molecular Weight:
641.19
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OCC2=CC=C(Cl)C=C2Cl)[C@H](OCC3=CC=C(Cl)C=C3Cl)[C@@H](COCC4=CC=C(Cl)C=C4Cl)O1
Tpsa:
46.15
Logp:
8.6657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: OC1(C2CC2)CN(CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 2.0334
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
OC1(C2CC2)CN(CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
2.0334
H Acceptors:
2
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: C₃₀H₃₈O₁₀Si
Molecular Weight: 586.70
Synonyms: None
SMILES: CC([Si](OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa: 123.66
Logp: 2.6461
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈O₁₀Si
Molecular Weight:
586.70
Synonyms:
None
SMILES:
CC([Si](OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa:
123.66
Logp:
2.6461
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9