CS-0587797
6-(4-(Tert-butyl)phenoxy)nicotinamide
Manufacturer: ChemScene
CAS Number: 900015-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0587797-250mg | In Stock | ₹ 1,22,179.68 |
CS-0587797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
6-[4-(TERT-BUTYL)PHENOXY]NICOTINAMIDE
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N
Tpsa
65.21
Logp
3.2703
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-10-3 | 6-(4-(Tert-butyl)phenoxy)nicotinamide | 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
Compare Similar Items
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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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6-[4-(TERT-BUTYL)PHENOXY]NICOTINAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N
Tpsa: 65.21
Logp: 3.2703
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6-[4-(TERT-BUTYL)PHENOXY]NICOTINAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N
Tpsa:
65.21
Logp:
3.2703
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: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: CC(C)CCN1C(=O)CNC1=S
Tpsa: 32.34
Logp: 0.7492
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:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
CC(C)CCN1C(=O)CNC1=S
Tpsa:
32.34
Logp:
0.7492
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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: None
SMILES: CCC(C)N1C(=O)CNC1=S
Tpsa: 32.34
Logp: 0.5016
H Acceptors: 2
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
None
SMILES:
CCC(C)N1C(=O)CNC1=S
Tpsa:
32.34
Logp:
0.5016
H Acceptors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(3,4,5-Triethoxyphenyl)methanamine
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa: 53.71
Logp: 2.3414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(3,4,5-Triethoxyphenyl)methanamine
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa:
53.71
Logp:
2.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7