CS-0038716
N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide
Manufacturer: ChemScene
CAS Number: 214194-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038716-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0038716-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0038716-1g | In Stock | ₹ 55,614.00 |
CS-0038716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O
Molecular Weight
245.32
Synonyms
N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide
SMILES
CC1=C(C)N2C=CC=C(C2=N1)N=C(C(C)(C)C)O
Tpsa
49.89
Logp
3.58524
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanamide, N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide
SMILES: CC1=C(C)N2C=CC=C(C2=N1)N=C(C(C)(C)C)O
Tpsa: 49.89
Logp: 3.58524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide
SMILES:
CC1=C(C)N2C=CC=C(C2=N1)N=C(C(C)(C)C)O
Tpsa:
49.89
Logp:
3.58524
H Acceptors:
3
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-butyl 3-((2-ethoxy-2-oxoethyl)amino)pyrrolidine-1-carboxylate hydrochloride(WXC06774)
SMILES: CCOC(=O)CNC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-butyl 3-((2-ethoxy-2-oxoethyl)amino)pyrrolidine-1-carboxylate hydrochloride(WXC06774)
SMILES:
CCOC(=O)CNC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa: 56.79
Logp: 3.0508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa:
56.79
Logp:
3.0508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: COC1=C(C=C(N=C1)OC)Br
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
COC1=C(C=C(N=C1)OC)Br
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2