CS-0021654
(4-(bromomethyl)phenoxy)(tert-butyl)dimethylsilane
Manufacturer: ChemScene
CAS Number: 120506-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021654-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0021654-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0021654-5g | In Stock | ₹ 53,222.00 |
CS-0021654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BrOSi
Molecular Weight
301.29
Synonyms
4-(tert-Butyldimethylsilyloxy)benzyl bromide; p-[(tert-Butyldimethylsilyl)oxy]benzyl bromide; .4-(t-butyldimethylsilyl)-oxy-benzylbromide
SMILES
C[Si](OC1=CC=C(CBr)C=C1)(C(C)(C)C)C
Tpsa
9.23
Logp
4.9655
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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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: C₁₃H₂₁BrOSi
Molecular Weight: 301.29
Synonyms: 4-(tert-Butyldimethylsilyloxy)benzyl bromide; p-[(tert-Butyldimethylsilyl)oxy]benzyl bromide; .4-(t-butyldimethylsilyl)-oxy-benzylbromide
SMILES: C[Si](OC1=CC=C(CBr)C=C1)(C(C)(C)C)C
Tpsa: 9.23
Logp: 4.9655
H Acceptors: 1
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:
C₁₃H₂₁BrOSi
Molecular Weight:
301.29
Synonyms:
4-(tert-Butyldimethylsilyloxy)benzyl bromide; p-[(tert-Butyldimethylsilyl)oxy]benzyl bromide; .4-(t-butyldimethylsilyl)-oxy-benzylbromide
SMILES:
C[Si](OC1=CC=C(CBr)C=C1)(C(C)(C)C)C
Tpsa:
9.23
Logp:
4.9655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12154149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 2-Pyrimidinemethanamine, -alpha--phenyl- (9CI)
SMILES: NC(C1=CC=CC=C1)C2=NC=CC=N2
Tpsa: 51.8
Logp: 1.5247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12154149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
2-Pyrimidinemethanamine, -alpha--phenyl- (9CI)
SMILES:
NC(C1=CC=CC=C1)C2=NC=CC=N2
Tpsa:
51.8
Logp:
1.5247
H Acceptors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: (S)-tert-butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=CC=CC=C2NC1=O
Tpsa: 76.66
Logp: 1.9108
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
(S)-tert-butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=CC=C2NC1=O
Tpsa:
76.66
Logp:
1.9108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-Benzyl-1,2,4-triazolidine-3-carboxylic acid
SMILES: O=C(C1=NN=C(CC2=CC=CC=C2)N1)O
Tpsa: 78.87
Logp: 1.0937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-Benzyl-1,2,4-triazolidine-3-carboxylic acid
SMILES:
O=C(C1=NN=C(CC2=CC=CC=C2)N1)O
Tpsa:
78.87
Logp:
1.0937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3