CS-0466533
N-(2-formyl-3-methoxyphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 82673-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466533-100mg | In Stock | ₹ 96,939.48 |
CS-0466533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
MFCD09955251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NC1=C(C=O)C(=CC=C1)OC
Tpsa
55.4
Logp
2.4923
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82673-65-2 | N-(2-FORMYL-3-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09955251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(C=O)C(=CC=C1)OC
Tpsa: 55.4
Logp: 2.4923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09955251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(C=O)C(=CC=C1)OC
Tpsa:
55.4
Logp:
2.4923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol
SMILES: C1=CC=C2C(=C1)NCC(CO)O2
Tpsa: 41.49
Logp: 0.8518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol
SMILES:
C1=CC=C2C(=C1)NCC(CO)O2
Tpsa:
41.49
Logp:
0.8518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15204100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CCC(=O)O)N
Tpsa: 63.32
Logp: 1.59442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15204100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)N
Tpsa:
63.32
Logp:
1.59442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 1-(9-Thioxanthenyl)piperazine
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)N4CCNCC4
Tpsa: 15.27
Logp: 3.1458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
1-(9-Thioxanthenyl)piperazine
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)N4CCNCC4
Tpsa:
15.27
Logp:
3.1458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1