CS-0205867
4-(tert-Butyl-dimethyl-silanyloxy)-but-2-ynoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 117968-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205867-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0205867-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0205867-5g | In Stock | ₹ 52,362.72 |
| 10g | CS-0205867-10g | In Stock | ₹ 1,04,725.44 |
CS-0205867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
95%
MDL No
MFCD06658479
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃Si
Molecular Weight
228.36
Synonyms
2-Butynoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,methyl ester
SMILES
CC(C)(C)[Si](C)(C)OCC#CC(=O)OC
Tpsa
35.53
Logp
2.1846
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4-TERT-BUTYLDIMETHYLSILYLOXY-2-BUTYNOATE | 117968-51-1 | MFCD06658479 | 1g | eMolecules | ₹ 22,166.03 | |
 | 117968-51-1 | 4-(tert-Butyl-dimethyl-silanyloxy)-but-2-ynoic acid methyl ester | A2B Chem | ₹ 3,251.28 - ₹ 8,470.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD06658479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃Si
Molecular Weight: 228.36
Synonyms: 2-Butynoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,methyl ester
SMILES: CC(C)(C)[Si](C)(C)OCC#CC(=O)OC
Tpsa: 35.53
Logp: 2.1846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06658479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃Si
Molecular Weight:
228.36
Synonyms:
2-Butynoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,methyl ester
SMILES:
CC(C)(C)[Si](C)(C)OCC#CC(=O)OC
Tpsa:
35.53
Logp:
2.1846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00458983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(NCCCC)C1=CC=CC(=C1)N(=O)=O
Tpsa: 72.24
Logp: 2.1247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00458983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(NCCCC)C1=CC=CC(=C1)N(=O)=O
Tpsa:
72.24
Logp:
2.1247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00686443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: 4-[[(4-methylphenyl)sulfonyl]oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=O
Tpsa: 60.44
Logp: 2.57522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00686443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
4-[[(4-methylphenyl)sulfonyl]oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=O
Tpsa:
60.44
Logp:
2.57522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00455845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: n-Pentyl 4-Aminobenzoate
SMILES: CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa: 52.32
Logp: 2.6158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00455845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
n-Pentyl 4-Aminobenzoate
SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa:
52.32
Logp:
2.6158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5