CS-0567565
Methyl 2-(3-aminopyridin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 878483-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567565-5g | In Stock | ₹ 1,87,547.52 |
CS-0567565 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,547.52
GST (18%): ₹ 33,758.554
Total Price: ₹ 2,21,306.074
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(OC)CC1=C(N)C=NC=C1
Tpsa
65.21
Logp
0.3793
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878483-88-6 | METHYL 2-(3-AMINOPYRIDIN-4-YL)ACETATE | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)CC1=C(N)C=NC=C1
Tpsa: 65.21
Logp: 0.3793
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)CC1=C(N)C=NC=C1
Tpsa:
65.21
Logp:
0.3793
H Acceptors:
4
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: NC(C=C1C(O)=O)=CC(C(F)(F)F)=C1F
Tpsa: 63.32
Logp: 2.1249
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
NC(C=C1C(O)=O)=CC(C(F)(F)F)=C1F
Tpsa:
63.32
Logp:
2.1249
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC=C1S(=O)(C)=O
Tpsa: 80.67
Logp: 0.7969
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC=C1S(=O)(C)=O
Tpsa:
80.67
Logp:
0.7969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₃
Molecular Weight: 270.20
Synonyms: 1-Naphthalenecarboxylic acid, 6-methoxy-5-(trifluoromethyl)-
SMILES: O=C(C1=C2C=CC(OC)=C(C(F)(F)F)C2=CC=C1)O
Tpsa: 46.53
Logp: 3.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₃
Molecular Weight:
270.20
Synonyms:
1-Naphthalenecarboxylic acid, 6-methoxy-5-(trifluoromethyl)-
SMILES:
O=C(C1=C2C=CC(OC)=C(C(F)(F)F)C2=CC=C1)O
Tpsa:
46.53
Logp:
3.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2