CS-0462948
3,4-Bis((tert-butyldimethylsilyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 99815-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462948-1g | In Stock | ₹ 73,425.00 |
| 5g | CS-0462948-5g | In Stock | ₹ 2,46,085.00 |
CS-0462948 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,425.00
GST (18%): ₹ 13,216.50
Total Price: ₹ 86,641.50
Purity
98%
MDL No
MFCD27965496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄O₃Si₂
Molecular Weight
366.64
Synonyms
3,4-Di(t-butyldimethylsiloxy)benzaldehyde
SMILES
CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=O)O[Si](C)(C)C(C)(C)C
Tpsa
35.53
Logp
6.2671
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99815-16-4 | Benzaldehyde, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | A2B Chem | ₹ 8,633.00 - ₹ 39,338.00 |
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
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Purity: 98%
MDL No: MFCD27965496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₃Si₂
Molecular Weight: 366.64
Synonyms: 3,4-Di(t-butyldimethylsiloxy)benzaldehyde
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=O)O[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 6.2671
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27965496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₃Si₂
Molecular Weight:
366.64
Synonyms:
3,4-Di(t-butyldimethylsiloxy)benzaldehyde
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=O)O[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
6.2671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21091801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 1-(5,6-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)OC
Tpsa: 71.89
Logp: 1.8343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
1-(5,6-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)OC
Tpsa:
71.89
Logp:
1.8343
H Acceptors:
6
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: C₁₁H₉N₃OS₂
Molecular Weight: 263.34
Synonyms: 5-[2-(1,3-Benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol
SMILES: C1=CC=C2C(=C1)N=C(CCC3=NN=C(O3)S)S2
Tpsa: 51.81
Logp: 2.7532
H Acceptors: 6
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:
C₁₁H₉N₃OS₂
Molecular Weight:
263.34
Synonyms:
5-[2-(1,3-Benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol
SMILES:
C1=CC=C2C(=C1)N=C(CCC3=NN=C(O3)S)S2
Tpsa:
51.81
Logp:
2.7532
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21091797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: COC1=C2C(=C(C=C1)OC)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 71.89
Logp: 1.8343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
COC1=C2C(=C(C=C1)OC)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
71.89
Logp:
1.8343
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4