CS-0566406
Methyl 4-amino-5-methylnicotinate
Manufacturer: ChemScene
CAS Number: 496837-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566406-1g | In Stock | ₹ 9,58,272.00 |
CS-0566406 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,272.00
GST (18%): ₹ 1,72,488.96
Total Price: ₹ 11,30,760.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C(C1=CN=CC(C)=C1N)OC
Tpsa
65.21
Logp
0.75882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496837-13-9 | methyl 4-amino-5-methylnicotinate | A2B Chem | ₹ 1,54,435.80 - ₹ 2,29,044.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=CN=CC(C)=C1N)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=CN=CC(C)=C1N)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
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: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: None
SMILES: O=C(C1=C(F)C=C(F)C(S(=O)(Cl)=O)=C1)O
Tpsa: 71.44
Logp: 1.5905
H Acceptors: 3
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:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
None
SMILES:
O=C(C1=C(F)C=C(F)C(S(=O)(Cl)=O)=C1)O
Tpsa:
71.44
Logp:
1.5905
H Acceptors:
3
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: C₇H₆N₂S₂
Molecular Weight: 182.27
Synonyms: 2(3H)-Benzothiazolethione,5-amino-(9CI)
SMILES: S=C1SC2=CC=C(N)C=C2N1
Tpsa: 41.81
Logp: 2.54109
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂S₂
Molecular Weight:
182.27
Synonyms:
2(3H)-Benzothiazolethione,5-amino-(9CI)
SMILES:
S=C1SC2=CC=C(N)C=C2N1
Tpsa:
41.81
Logp:
2.54109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20266447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(C1=CC(CO)=CC=C1C(F)(F)F)O
Tpsa: 57.53
Logp: 1.8959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20266447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(C1=CC(CO)=CC=C1C(F)(F)F)O
Tpsa:
57.53
Logp:
1.8959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2