CS-0036130
4-[1-[tert-Butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1005786-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036130-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0036130-1g | In Stock | ₹ 57,154.08 |
CS-0036130 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈O₃Si
Molecular Weight
308.49
Synonyms
4-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Methylpropan-2-Yl)Benzoic Acid
SMILES
CC(C)(C)[Si](C)(C)OCC(C)(C)C1=CC=C(C=C1)C(=O)O
Tpsa
46.53
Logp
4.6842
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005786-00-4 | 4-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]benzoic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₃Si
Molecular Weight: 308.49
Synonyms: 4-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Methylpropan-2-Yl)Benzoic Acid
SMILES: CC(C)(C)[Si](C)(C)OCC(C)(C)C1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 4.6842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₃Si
Molecular Weight:
308.49
Synonyms:
4-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Methylpropan-2-Yl)Benzoic Acid
SMILES:
CC(C)(C)[Si](C)(C)OCC(C)(C)C1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
4.6842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: 1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone(WXC04763)
SMILES: CC(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3
Tpsa: 69.03
Logp: 2.4759
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone(WXC04763)
SMILES:
CC(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3
Tpsa:
69.03
Logp:
2.4759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
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: 3,4-Dihydro-1H-[2,7]Naphthyridine-2,5-Dicarboxylicacid2-Tert-Butylester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=NC=C2C(=O)O)C1
Tpsa: 79.73
Logp: 2.073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
3,4-Dihydro-1H-[2,7]Naphthyridine-2,5-Dicarboxylicacid2-Tert-Butylester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=NC=C2C(=O)O)C1
Tpsa:
79.73
Logp:
2.073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES: [H][C@@]12[C@@](NCC2)([H])CCN(C(OC(C)(C)C)=O)C1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES:
[H][C@@]12[C@@](NCC2)([H])CCN(C(OC(C)(C)C)=O)C1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0