CS-0903121
2-(4-((Tert-butyldimethylsilyl)oxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 114774-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0903121-2.5g | In Stock | ₹ 1,15,334.88 |
| 5g | CS-0903121-5g | In Stock | ₹ 1,70,435.52 |
| 10g | CS-0903121-10g | In Stock | ₹ 2,52,487.56 |
CS-0903121 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₃Si
Molecular Weight
266.41
Synonyms
None
SMILES
O=C(O)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa
46.53
Logp
3.6977
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114774-40-2 | 2-(4-((tert-butyldimethylsilyl)oxy)phenyl)acetic acid | A2B Chem | ₹ 16,256.40 - ₹ 2,36,145.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂O₃Si
Molecular Weight: 266.41
Synonyms: None
SMILES: O=C(O)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa: 46.53
Logp: 3.6977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃Si
Molecular Weight:
266.41
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa:
46.53
Logp:
3.6977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C(OCC)C(=C)CC#C
Tpsa: 26.3
Logp: 1.129
H Acceptors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C(OCC)C(=C)CC#C
Tpsa:
26.3
Logp:
1.129
H Acceptors:
2
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: C₁₁H₁₂BrFO₃
Molecular Weight: 291.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C=1C(F)=CC=C(Br)C1O
Tpsa: 46.53
Logp: 3.2491
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrFO₃
Molecular Weight:
291.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C=1C(F)=CC=C(Br)C1O
Tpsa:
46.53
Logp:
3.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(OCC)CC1=NC=2C=C(Br)C=CC2O1
Tpsa: 52.33
Logp: 2.6959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC=2C=C(Br)C=CC2O1
Tpsa:
52.33
Logp:
2.6959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3