CS-0555380
N-(5-amino-2-methoxyphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 926197-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555380-5g | In Stock | ₹ 88,725.72 |
| 10g | CS-0555380-10g | In Stock | ₹ 1,06,436.64 |
CS-0555380 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
N-(5-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NC1=C(C=CC(=C1)N)OC
Tpsa
64.35
Logp
2.262
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926197-23-1 | N-(5-Amino-2-methoxyphenyl)pivalamide | A2B Chem | -- |
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: N-(5-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(C=CC(=C1)N)OC
Tpsa: 64.35
Logp: 2.262
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
N-(5-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC(=C1)N)OC
Tpsa:
64.35
Logp:
2.262
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1=CC=C2OCCOC2=C1)N3CCNCC3
Tpsa: 50.8
Logp: 0.5032
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1=CC=C2OCCOC2=C1)N3CCNCC3
Tpsa:
50.8
Logp:
0.5032
H Acceptors:
4
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NC1CC1)C=2C(=NOC2C)CC
Tpsa: 55.13
Logp: 1.43762
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NC1CC1)C=2C(=NOC2C)CC
Tpsa:
55.13
Logp:
1.43762
H Acceptors:
3
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-(3,4-Dimethoxyphenyl)-1,3-benzoxazole
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)OC
Tpsa: 44.49
Logp: 3.512
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-benzoxazole
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)OC
Tpsa:
44.49
Logp:
3.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3