CS-0009163
4-[(tert-Butyldimethylsilyloxy)methyl]aniline
Manufacturer: ChemScene
CAS Number: 131230-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0009163-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0009163-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0009163-5g | In Stock | ₹ 40,213.20 |
| 10g | CS-0009163-10g | In Stock | ₹ 67,421.28 |
| 25g | CS-0009163-25g | In Stock | ₹ 1,35,270.36 |
CS-0009163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD20483304
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NOSi
Molecular Weight
237.41
Synonyms
4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine
SMILES
NC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C
Tpsa
35.25
Logp
3.7906
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((tert-Butyldimethylsilyloxy)methyl)aniline / 100mg / 525162469 / A266026 / / 131230-76-7 / MFCD20483304 / 237.418 / C13H23NOSi | eMolecules | ₹ 4,869.22 | |
 | Benzenamine, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 71,442.60 | |
 | 131230-76-7 | 4-((tert-Butyldimethylsilyloxy)methyl)aniline | A2B Chem | ₹ 6,331.44 - ₹ 1,17,131.64 |
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: 95%
MDL No: MFCD20483304
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NOSi
Molecular Weight: 237.41
Synonyms: 4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine
SMILES: NC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C
Tpsa: 35.25
Logp: 3.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20483304
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NOSi
Molecular Weight:
237.41
Synonyms:
4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine
SMILES:
NC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C
Tpsa:
35.25
Logp:
3.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₃N₅O₄Si
Molecular Weight: 493.71
Synonyms: None
SMILES: N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O
Tpsa: 148.57
Logp: 3.0635
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₃N₅O₄Si
Molecular Weight:
493.71
Synonyms:
None
SMILES:
N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O
Tpsa:
148.57
Logp:
3.0635
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD07368331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: METHYL 5-AMINO-1-BENZOFURAN-2-CARBOXYLATE
SMILES: NC1=CC=C2C(C=C(C(OC)=O)O2)=C1
Tpsa: 65.46
Logp: 1.8016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
METHYL 5-AMINO-1-BENZOFURAN-2-CARBOXYLATE
SMILES:
NC1=CC=C2C(C=C(C(OC)=O)O2)=C1
Tpsa:
65.46
Logp:
1.8016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₅N₃O₂S
Molecular Weight: 455.40
Synonyms: None
SMILES: O=S(N1[C@H](C2CC2)C3=C(NN=C3)C4=C1C=C(F)C(F)=C4)(C5=CC=C(C(F)(F)F)C=C5)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄F₅N₃O₂S
Molecular Weight:
455.40
Synonyms:
None
SMILES:
O=S(N1[C@H](C2CC2)C3=C(NN=C3)C4=C1C=C(F)C(F)=C4)(C5=CC=C(C(F)(F)F)C=C5)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A