335738
Sodium trimethylsilanolate solution
1.0 M in THF
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 335738-100-ML | In Stock | ₹ 11,041.50 |
335738 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 11,041.50
GST (18%): ₹ 1,987.47
Total Price: ₹ 13,028.97
form
liquid
Quality Level
100
concentration
1.0 M in THF
density
0.897 g/mL at 25 °C
SMILES string
[Na+].C[Si](C)(C)[O-]
InChI
1S/C3H9OSi.Na/c1-5(2,3)4;/h1-3H3;/q-1;+1
InChI key
HSNUIYJWTSJUMS-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P260 - P280 - P305 + P351 + P338 - P370 + P378 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
-2.2 °F
Flash Point(C)
-19 °C
Compare Similar Items
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form: liquid
Quality Level: 100
concentration: 1.0 M in THF
density: 0.897 g/mL at 25 °C
SMILES string: [Na+].C[Si](C)(C)[O-]
InChI: 1S/C3H9OSi.Na/c1-5(2,3)4;/h1-3H3;/q-1;+1
InChI key: HSNUIYJWTSJUMS-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
concentration:
1.0 M in THF
density:
0.897 g/mL at 25 °C
SMILES string:
[Na+].C[Si](C)(C)[O-]
InChI:
1S/C3H9OSi.Na/c1-5(2,3)4;/h1-3H3;/q-1;+1
InChI key:
HSNUIYJWTSJUMS-UHFFFAOYSA-N
form: liquid
Quality Level: 200
concentration: __
density: 1.126 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
200
concentration:
__
density:
1.126 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 100
concentration: 10 μg/mL in methanol
density: __
SMILES string: CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O
InChI: 1S/C52H72N10O13/c1-28(25-29(2)41(75-8)27-34-13-10-9-11-14-34)16-21-37-30(3)44(65)59-39(50(71)72)22-23-42(64)62(7)33(6)47(68)56-32(5)46(67)60-40(26-35-17-19-36(63)20-18-35)49(70)61-43(51(73)74)31(4)45(66)58-38(48(69)57-37)15-12-24-55-52(53)54/h9-11,13-14,16-21,25,29-32,37-41,43,63H,6,12,15,22-24,26-27H2,1-5,7-8H3,(H,56,68)(H,57,69)(H,58,66)(H,59,65)(H,60,67)(H,61,70)(H,71,72)(H,73,74)(H4,53,54,55)/b21-16+,28-25+/t29-,30-,31-,32+,37-,38-,39+,40-,41-,43+/m0/s1
InChI key: __
form:
__
Quality Level:
100
concentration:
10 μg/mL in methanol
density:
__
SMILES string:
CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O
InChI:
1S/C52H72N10O13/c1-28(25-29(2)41(75-8)27-34-13-10-9-11-14-34)16-21-37-30(3)44(65)59-39(50(71)72)22-23-42(64)62(7)33(6)47(68)56-32(5)46(67)60-40(26-35-17-19-36(63)20-18-35)49(70)61-43(51(73)74)31(4)45(66)58-38(48(69)57-37)15-12-24-55-52(53)54/h9-11,13-14,16-21,25,29-32,37-41,43,63H,6,12,15,22-24,26-27H2,1-5,7-8H3,(H,56,68)(H,57,69)(H,58,66)(H,59,65)(H,60,67)(H,61,70)(H,71,72)(H,73,74)(H4,53,54,55)/b21-16+,28-25+/t29-,30-,31-,32+,37-,38-,39+,40-,41-,43+/m0/s1
InChI key:
__
form: __
Quality Level: 100
concentration: 10 μg/mL in methanol
density: __
SMILES string: CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O
InChI: 1S/C49H75N13O12/c1-26(24-27(2)37(74-8)25-32-14-10-9-11-15-32)18-19-33-28(3)40(64)60-36(46(70)71)20-21-38(63)62(7)31(6)43(67)56-30(5)42(66)59-35(17-13-23-55-49(52)53)45(69)61-39(47(72)73)29(4)41(65)58-34(44(68)57-33)16-12-22-54-48(50)51/h9-11,14-15,18-19,24,27-30,33-37,39H,6,12-13,16-17,20-23,25H2,1-5,7-8H3,(H,56,67)(H,57,68)(H,58,65)(H,59,66)(H,60,64)(H,61,69)(H,70,71)(H,72,73)(H4,50,51,54)(H4,52,53,55)/b19-18+,26-24+/t27-,28-,29-,30+,33-,34-,35-,36+,37-,39+/m0/s1
InChI key: __
form:
__
Quality Level:
100
concentration:
10 μg/mL in methanol
density:
__
SMILES string:
CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O
InChI:
1S/C49H75N13O12/c1-26(24-27(2)37(74-8)25-32-14-10-9-11-15-32)18-19-33-28(3)40(64)60-36(46(70)71)20-21-38(63)62(7)31(6)43(67)56-30(5)42(66)59-35(17-13-23-55-49(52)53)45(69)61-39(47(72)73)29(4)41(65)58-34(44(68)57-33)16-12-22-54-48(50)51/h9-11,14-15,18-19,24,27-30,33-37,39H,6,12-13,16-17,20-23,25H2,1-5,7-8H3,(H,56,67)(H,57,68)(H,58,65)(H,59,66)(H,60,64)(H,61,69)(H,70,71)(H,72,73)(H4,50,51,54)(H4,52,53,55)/b19-18+,26-24+/t27-,28-,29-,30+,33-,34-,35-,36+,37-,39+/m0/s1
InChI key:
__