CS-0442368
5-Methyl-2-pivalamidonicotinic acid
Manufacturer: ChemScene
CAS Number: 1203499-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442368-1g | In Stock | ₹ 76,661.76 |
CS-0442368 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
CC1=CC(C(O)=O)=C(NC(C(C)(C)C)=O)N=C1
Tpsa
79.29
Logp
2.07282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-02-8 | 5-Methyl-2-pivalamidonicotinic acid | A2B Chem | ₹ 1,44,168.60 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=CC(C(O)=O)=C(NC(C(C)(C)C)=O)N=C1
Tpsa: 79.29
Logp: 2.07282
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=CC(C(O)=O)=C(NC(C(C)(C)C)=O)N=C1
Tpsa:
79.29
Logp:
2.07282
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Tert-butyl (2-chloro-5-methylpyridin-3-YL)-methylcarbamate
SMILES: CC1=CC(CNC(OC(C)(C)C)=O)=C(N=C1)Cl
Tpsa: 51.22
Logp: 3.06812
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Tert-butyl (2-chloro-5-methylpyridin-3-YL)-methylcarbamate
SMILES:
CC1=CC(CNC(OC(C)(C)C)=O)=C(N=C1)Cl
Tpsa:
51.22
Logp:
3.06812
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: C₁₂H₁₄N₂O₂Si
Molecular Weight: 246.34
Synonyms: 6-((Trimethylsilyl)ethynyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one
SMILES: C[Si](C)(C#CC1=NC2=C(NC(CO2)=O)C=C1)C
Tpsa: 51.22
Logp: 1.6414
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₂Si
Molecular Weight:
246.34
Synonyms:
6-((Trimethylsilyl)ethynyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one
SMILES:
C[Si](C)(C#CC1=NC2=C(NC(CO2)=O)C=C1)C
Tpsa:
51.22
Logp:
1.6414
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrClN₂Si
Molecular Weight: 303.66
Synonyms: 6-Bromo-2-chloro-4-((trimethylsilyl)ethynyl)-pyridin-3-amine
SMILES: C[Si](C)(C)C#CC1=CC(=NC(=C1N)Cl)Br
Tpsa: 38.91
Logp: 3.3086
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrClN₂Si
Molecular Weight:
303.66
Synonyms:
6-Bromo-2-chloro-4-((trimethylsilyl)ethynyl)-pyridin-3-amine
SMILES:
C[Si](C)(C)C#CC1=CC(=NC(=C1N)Cl)Br
Tpsa:
38.91
Logp:
3.3086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0