CS-0454568
N-(4-(hydroxymethyl)pyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 653584-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454568-5g | In Stock | ₹ 1,04,811.00 |
CS-0454568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
N-(4-Hydroxymethyl-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES
CC(C)(C(NC1=CN=CC=C1CO)=O)C
Tpsa
62.22
Logp
1.5585
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 653584-64-6 | N-(4-Hydroxymethyl-pyridin-3-yl)-2,2-dimethyl-propionamide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-(4-Hydroxymethyl-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=CC=C1CO)=O)C
Tpsa: 62.22
Logp: 1.5585
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-(4-Hydroxymethyl-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=CC=C1CO)=O)C
Tpsa:
62.22
Logp:
1.5585
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Benzaldehyde,4-[[bis(1-methylethyl)amino]methyl]
SMILES: CC(C)N(CC1=CC=C(C=C1)C=O)C(C)C
Tpsa: 20.31
Logp: 3.1179
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Benzaldehyde,4-[[bis(1-methylethyl)amino]methyl]
SMILES:
CC(C)N(CC1=CC=C(C=C1)C=O)C(C)C
Tpsa:
20.31
Logp:
3.1179
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)O)C
Tpsa: 54.37
Logp: 3.54106
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)O)C
Tpsa:
54.37
Logp:
3.54106
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1CCN(C1)C2=CC=NC=C2C(=O)O
Tpsa: 53.43
Logp: 1.38
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=NC=C2C(=O)O
Tpsa:
53.43
Logp:
1.38
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2