CS-0566301
Methyl 6-amino-4-methoxynicotinate
Manufacturer: ChemScene
CAS Number: 397309-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566301-1g | In Stock | ₹ 4,38,409.44 |
CS-0566301 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,38,409.44
GST (18%): ₹ 78,913.699
Total Price: ₹ 5,17,323.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa
74.44
Logp
0.459
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397309-41-0 | methyl6-amino-4-methoxypyridine-3-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa: 74.44
Logp: 0.459
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa:
74.44
Logp:
0.459
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 55.14
Logp: 2.41238
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
55.14
Logp:
2.41238
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₀BNO₂
Molecular Weight: 221.10
Synonyms: (5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
SMILES: N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 42.25
Logp: 2.86788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BNO₂
Molecular Weight:
221.10
Synonyms:
(5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
SMILES:
N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
42.25
Logp:
2.86788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FOS
Molecular Weight: 158.19
Synonyms: PHENOL,2-FLUORO-4-(METHYLTHIO)
SMILES: OC1=CC=C(SC)C=C1F
Tpsa: 20.23
Logp: 2.2532
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:
C₇H₇FOS
Molecular Weight:
158.19
Synonyms:
PHENOL,2-FLUORO-4-(METHYLTHIO)
SMILES:
OC1=CC=C(SC)C=C1F
Tpsa:
20.23
Logp:
2.2532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1