CS-0569503
3-Methoxy-5-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1227515-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569503-5g | In Stock | ₹ 1,77,451.44 |
| 10g | CS-0569503-10g | In Stock | ₹ 2,95,524.24 |
CS-0569503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,451.44
GST (18%): ₹ 31,941.259
Total Price: ₹ 2,09,392.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
CC1=CC(=C(N=C1)N)OC
Tpsa
48.14
Logp
0.98082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
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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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CC1=CC(=C(N=C1)N)OC
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)N)OC
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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)Cl)N)C(=O)N
Tpsa: 69.11
Logp: 1.6745
H Acceptors: 2
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)Cl)N)C(=O)N
Tpsa:
69.11
Logp:
1.6745
H Acceptors:
2
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 2-Amino-5-chloro-2'-hydroxybenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O
Tpsa: 63.32
Logp: 2.8588
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
2-Amino-5-chloro-2'-hydroxybenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O
Tpsa:
63.32
Logp:
2.8588
H Acceptors:
3
H Donors:
2
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-amino-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbaldehyde
SMILES: CC1=C(C(=O)NC(=N1)N)C=O
Tpsa: 88.84
Logp: -0.52698
H Acceptors: 4
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-amino-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbaldehyde
SMILES:
CC1=C(C(=O)NC(=N1)N)C=O
Tpsa:
88.84
Logp:
-0.52698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1