CS-0456022
N-(3-(dimethoxymethyl)pyridin-4-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 824429-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456022-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0456022-1g | In Stock | ₹ 17,539.80 |
CS-0456022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES
O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa
60.45
Logp
2.3576
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824429-52-9 | N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide | A2B Chem | ₹ 7,272.60 - ₹ 19,764.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES: O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa: 60.45
Logp: 2.3576
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa:
60.45
Logp:
2.3576
H Acceptors:
4
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: C₁₃H₁₇IN₂O
Molecular Weight: 344.19
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I
Tpsa: 33.2
Logp: 3.0115
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇IN₂O
Molecular Weight:
344.19
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I
Tpsa:
33.2
Logp:
3.0115
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₅S
Molecular Weight: 283.30
Synonyms: 5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCCC(=O)O)S2(=O)=O
Tpsa: 91.75
Logp: 1.086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅S
Molecular Weight:
283.30
Synonyms:
5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCCC(=O)O)S2(=O)=O
Tpsa:
91.75
Logp:
1.086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO
Molecular Weight: 226.06
Synonyms: 6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES: C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa: 33.02
Logp: 3.29278
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅Cl₂NO
Molecular Weight:
226.06
Synonyms:
6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES:
C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa:
33.02
Logp:
3.29278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0