CS-0280362
3-(Aminomethyl)-5-methylpyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1250194-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280362-1g | In Stock | ₹ 1,04,126.52 |
| 2.5g | CS-0280362-2.5g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0280362-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0280362-10g | In Stock | ₹ 4,46,965.44 |
CS-0280362 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
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
3-Aminomethyl-5-methyl-1H-pyridin-2-one
SMILES
CC1=CC(=C(N=C1)O)CN
Tpsa
59.14
Logp
0.55432
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250194-21-8 | 3-(aminomethyl)-5-methyl-1,2-dihydropyridin-2-one | A2B Chem | -- |
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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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Aminomethyl-5-methyl-1H-pyridin-2-one
SMILES: CC1=CC(=C(N=C1)O)CN
Tpsa: 59.14
Logp: 0.55432
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Aminomethyl-5-methyl-1H-pyridin-2-one
SMILES:
CC1=CC(=C(N=C1)O)CN
Tpsa:
59.14
Logp:
0.55432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: CC1=CC(=C2C(=C(CC(=O)O)C(=O)OC2=C1)C)O
Tpsa: 87.74
Logp: 1.74254
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C(CC(=O)O)C(=O)OC2=C1)C)O
Tpsa:
87.74
Logp:
1.74254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₅
Molecular Weight: 352.38
Synonyms: 2-[4,7-dimethyl-2-oxo-3-(phenylmethyl)chromen-5-yl]oxypropanoic acid
SMILES: CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa: 76.74
Logp: 3.85254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₅
Molecular Weight:
352.38
Synonyms:
2-[4,7-dimethyl-2-oxo-3-(phenylmethyl)chromen-5-yl]oxypropanoic acid
SMILES:
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa:
76.74
Logp:
3.85254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: 4,6,8-Trimethyl-quinoline-2-thiol
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa: 12.89
Logp: 3.44876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
4,6,8-Trimethyl-quinoline-2-thiol
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa:
12.89
Logp:
3.44876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0