CS-0368298
Bis(trimethylsilyl) but-2-ynedioate
Manufacturer: ChemScene
CAS Number: 76734-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368298-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0368298-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0368298-1g | In Stock | ₹ 28,302.00 |
CS-0368298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄Si₂
Molecular Weight
258.42
Synonyms
Bis(trimethylsilyl)acetylenedicarboxylate
SMILES
C[Si](C)(C)OC(=O)C#CC(=O)O[Si](C)(C)C
Tpsa
52.6
Logp
1.746
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76734-92-4 | 2-Butynedioic acid,1,4-bis(trimethylsilyl) ester | A2B Chem | ₹ 23,140.00 - ₹ 50,285.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₁₀H₁₈O₄Si₂
Molecular Weight: 258.42
Synonyms: Bis(trimethylsilyl)acetylenedicarboxylate
SMILES: C[Si](C)(C)OC(=O)C#CC(=O)O[Si](C)(C)C
Tpsa: 52.6
Logp: 1.746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄Si₂
Molecular Weight:
258.42
Synonyms:
Bis(trimethylsilyl)acetylenedicarboxylate
SMILES:
C[Si](C)(C)OC(=O)C#CC(=O)O[Si](C)(C)C
Tpsa:
52.6
Logp:
1.746
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: bicyclo[2.2.1]heptane-3-carbohydrazide
SMILES: NNC(C1CC2CC1CC2)=O
Tpsa: 55.12
Logp: 0.4125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
bicyclo[2.2.1]heptane-3-carbohydrazide
SMILES:
NNC(C1CC2CC1CC2)=O
Tpsa:
55.12
Logp:
0.4125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: Salicylaldehyde benzoyl hydrazone
SMILES: O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa: 61.69
Logp: 2.1561
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
Salicylaldehyde benzoyl hydrazone
SMILES:
O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa:
61.69
Logp:
2.1561
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₇S₂
Molecular Weight: 321.33
Synonyms: 1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]
Tpsa: 120.65
Logp: 0.4872
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₁NO₇S₂
Molecular Weight:
321.33
Synonyms:
1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]
Tpsa:
120.65
Logp:
0.4872
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4