CS-0315078
6-Amino-5-methylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 193746-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315078-100mg | In Stock | ₹ 27,857.00 |
| 250mg | CS-0315078-250mg | In Stock | ₹ 51,531.00 |
| 1g | CS-0315078-1g | In Stock | ₹ 1,31,809.00 |
CS-0315078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
6-Amino-5-Methylpyridin-3-Ol(WX609496)
SMILES
CC1=C(N)N=CC(=C1)O
Tpsa
59.14
Logp
0.67782
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-AMINO-5-METHYLPYRIDIN-3-OL | 193746-18-8 | MFCD11100587 | 0.25g | eMolecules | ₹ 51,234.63 | |
 | 193746-18-8 | 6-Amino-5-methylpyridin-3-ol | A2B Chem | ₹ 29,904.00 - ₹ 1,33,856.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6-Amino-5-Methylpyridin-3-Ol(WX609496)
SMILES: CC1=C(N)N=CC(=C1)O
Tpsa: 59.14
Logp: 0.67782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6-Amino-5-Methylpyridin-3-Ol(WX609496)
SMILES:
CC1=C(N)N=CC(=C1)O
Tpsa:
59.14
Logp:
0.67782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1=CC(Cl)=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1=CC(Cl)=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃NO
Molecular Weight: 303.28
Synonyms: 1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)C(F)(F)F)C=O
Tpsa: 22
Logp: 4.5209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃NO
Molecular Weight:
303.28
Synonyms:
1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)C(F)(F)F)C=O
Tpsa:
22
Logp:
4.5209
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2,5,6-Trimethylbenzoxazole
SMILES: CC1=CC2=C(C=C1C)OC(=N2)C
Tpsa: 26.03
Logp: 2.75306
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
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:
2,5,6-Trimethylbenzoxazole
SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C
Tpsa:
26.03
Logp:
2.75306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0