CS-0679760
2-((3,5-Di-tert-Butyl-2-hydroxyphenyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 953018-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679760-5g | In Stock | ₹ 2,68,829.52 |
CS-0679760 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇NO₃
Molecular Weight
341.44
Synonyms
None
SMILES
CC(C)(C)C1=CC(=C(C(=C1)NC2=CC=CC=C2C(=O)O)O)C(C)(C)C
Tpsa
69.56
Logp
5.429
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953018-05-8 | 2-((3,5-Di-tert-butyl-2-hydroxyphenyl)amino)benzoic acid | 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: C₂₁H₂₇NO₃
Molecular Weight: 341.44
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C(=C1)NC2=CC=CC=C2C(=O)O)O)C(C)(C)C
Tpsa: 69.56
Logp: 5.429
H Acceptors: 3
H Donors: 3
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:
C₂₁H₂₇NO₃
Molecular Weight:
341.44
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)NC2=CC=CC=C2C(=O)O)O)C(C)(C)C
Tpsa:
69.56
Logp:
5.429
H Acceptors:
3
H Donors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=C2C=CC=C(C2=NC(=N1)Cl)OC
Tpsa: 35.01
Logp: 2.60022
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=C2C=CC=C(C2=NC(=N1)Cl)OC
Tpsa:
35.01
Logp:
2.60022
H Acceptors:
3
H Donors:
0
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: CC1=C2C=CCCC2=C(C(=N1)Cl)C#N
Tpsa: 36.68
Logp: 2.8745
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
CC1=C2C=CCCC2=C(C(=N1)Cl)C#N
Tpsa:
36.68
Logp:
2.8745
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC(=O)NC=C2
Tpsa: 44.89
Logp: 1.987
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)NC=C2
Tpsa:
44.89
Logp:
1.987
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3