CS-0457819
Methyl 6-acetamidopicolinate
Manufacturer: ChemScene
CAS Number: 98953-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457819-1g | In Stock | ₹ 82,308.72 |
| 5g | CS-0457819-5g | In Stock | ₹ 2,56,423.32 |
CS-0457819 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
6-acetylamino-pyridine-2-carboxylic acid methyl ester
SMILES
O=C(C1=NC(NC(C)=O)=CC=C1)OC
Tpsa
68.29
Logp
0.8266
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98953-28-7 | Methyl 6-acetamidopyridine-2-carboxylate | A2B Chem | -- |
Related Products
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
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 6-acetylamino-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(NC(C)=O)=CC=C1)OC
Tpsa: 68.29
Logp: 0.8266
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
6-acetylamino-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(NC(C)=O)=CC=C1)OC
Tpsa:
68.29
Logp:
0.8266
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: N-(6-Aminohexyl)-phthalimide HCl
SMILES: Cl.NCCCCCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.4
Logp: 2.2235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
N-(6-Aminohexyl)-phthalimide HCl
SMILES:
Cl.NCCCCCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.4
Logp:
2.2235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Furfurylamine, -alpha--isobutyl- (6CI)
SMILES: CC(C)CC(C1=CC=CO1)N
Tpsa: 39.16
Logp: 2.3255
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Furfurylamine, -alpha--isobutyl- (6CI)
SMILES:
CC(C)CC(C1=CC=CO1)N
Tpsa:
39.16
Logp:
2.3255
H Acceptors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Benzoic acid, 3-aMino-4-Methyl-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa: 95.46
Logp: 1.66212
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Benzoic acid, 3-aMino-4-Methyl-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa:
95.46
Logp:
1.66212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3