CS-0441296
3-((Tert-butyldimethylsilyl)oxy)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 113794-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0441296-10g | In Stock | ₹ 1,04,725.44 |
| 25g | CS-0441296-25g | In Stock | ₹ 1,17,559.44 |
CS-0441296 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₅Si
Molecular Weight
262.37
Synonyms
3-(tert-ButyldiMethylsilyloxy)glutaric Acid
SMILES
CC(C)(C)[Si](C)(C)OC(CC(=O)O)CC(=O)O
Tpsa
83.83
Logp
2.3262
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113794-48-2 | 3-(tert-Butyldimethylsilyloxy)glutaric acid | A2B Chem | ₹ 4,106.88 - ₹ 65,282.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₅Si
Molecular Weight: 262.37
Synonyms: 3-(tert-ButyldiMethylsilyloxy)glutaric Acid
SMILES: CC(C)(C)[Si](C)(C)OC(CC(=O)O)CC(=O)O
Tpsa: 83.83
Logp: 2.3262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₅Si
Molecular Weight:
262.37
Synonyms:
3-(tert-ButyldiMethylsilyloxy)glutaric Acid
SMILES:
CC(C)(C)[Si](C)(C)OC(CC(=O)O)CC(=O)O
Tpsa:
83.83
Logp:
2.3262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Hydroxy-7-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES: CC1=C2C(CNC2=O)=CC=C1O
Tpsa: 49.33
Logp: 0.94402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Hydroxy-7-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
CC1=C2C(CNC2=O)=CC=C1O
Tpsa:
49.33
Logp:
0.94402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)C(=O)OC)C#N
Tpsa: 59.32
Logp: 1.6619
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)C(=O)OC)C#N
Tpsa:
59.32
Logp:
1.6619
H Acceptors:
4
H Donors:
0
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: C₆H₁₀ClN
Molecular Weight: 131.60
Synonyms: N-2-propyn-1-yl-2-propen-1-amine hydrochloride
SMILES: C#CCNCC=C.Cl
Tpsa: 12.03
Logp: 0.817
H Acceptors: 1
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:
C₆H₁₀ClN
Molecular Weight:
131.60
Synonyms:
N-2-propyn-1-yl-2-propen-1-amine hydrochloride
SMILES:
C#CCNCC=C.Cl
Tpsa:
12.03
Logp:
0.817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3