CS-0580592
2-Amino-4-(2,4,4-trimethylpentan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 6073-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580592-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0580592-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0580592-1g | In Stock | ₹ 27,036.96 |
CS-0580592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO
Molecular Weight
221.34
Synonyms
2-Amino-4-isooctyl-phenol
SMILES
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa
46.25
Logp
3.6882
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6073-20-7 | 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol | A2B Chem | ₹ 5,390.28 - ₹ 91,977.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: 2-Amino-4-isooctyl-phenol
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa: 46.25
Logp: 3.6882
H Acceptors: 2
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
2-Amino-4-isooctyl-phenol
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa:
46.25
Logp:
3.6882
H Acceptors:
2
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: Ethyl 2-thien-2-ylbenzoate
SMILES: CCOC(=O)C1=CC=CC=C1C2=CC=CS2
Tpsa: 26.3
Logp: 3.5918
H Acceptors: 3
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
Ethyl 2-thien-2-ylbenzoate
SMILES:
CCOC(=O)C1=CC=CC=C1C2=CC=CS2
Tpsa:
26.3
Logp:
3.5918
H Acceptors:
3
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES: C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa: 102.7
Logp: 1.12846
H Acceptors: 4
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa:
102.7
Logp:
1.12846
H Acceptors:
4
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CC(CC1=CC=CC=C1Cl)(C#N)C(=O)O
Tpsa: 61.09
Logp: 2.49698
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1Cl)(C#N)C(=O)O
Tpsa:
61.09
Logp:
2.49698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3