CS-0433099
2-((tert-Butyldimethylsilyl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 69589-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433099-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0433099-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0433099-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0433099-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0433099-10g | In Stock | ₹ 83,677.68 |
CS-0433099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NOSi
Molecular Weight
223.39
Synonyms
O-tert-butyldimethylsilyl-2-aminophenol
SMILES
NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa
35.25
Logp
3.6528
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-((tert-Butyldimethylsilyl)oxy)aniline / 100mg / 714105052 / CS-0433099 / 0.000 / 69589-21-5 / MFCD25966283 / 223.391 / C12H21NOSi | eMolecules | ₹ 7,305.11 | |
 | 2-((tert-Butyldimethylsilyl)oxy)aniline | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 81,282.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: O-tert-butyldimethylsilyl-2-aminophenol
SMILES: NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 3.6528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
O-tert-butyldimethylsilyl-2-aminophenol
SMILES:
NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa: 52.32
Logp: 1.7546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa:
52.32
Logp:
1.7546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: CN1C2CNCC1COC2.Cl
Tpsa: 24.5
Logp: -0.2894
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
CN1C2CNCC1COC2.Cl
Tpsa:
24.5
Logp:
-0.2894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 8-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C(N)=CC=C2
Tpsa: 55.12
Logp: 0.5547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
8-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C(N)=CC=C2
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0