CS-0465062
1,3-Bis(dichloromethyl)-1,1,3,3-tetramethyldisiloxane
Manufacturer: ChemScene
CAS Number: 2943-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0465062-250g | In Stock | ₹ 75,828.00 |
CS-0465062 - 250g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₄OSi₂
Molecular Weight
300.16
Synonyms
1,3-Bis-(dichloromethyl)-1,1,3,3-tetramethyldisiloxane
SMILES
C[Si](C)(C(Cl)Cl)O[Si](C)(C)C(Cl)Cl
Tpsa
9.23
Logp
4.099
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2943-70-6 | Disiloxane, 1,3-bis(dichloromethyl)-1,1,3,3-tetramethyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄Cl₄OSi₂
Molecular Weight: 300.16
Synonyms: 1,3-Bis-(dichloromethyl)-1,1,3,3-tetramethyldisiloxane
SMILES: C[Si](C)(C(Cl)Cl)O[Si](C)(C)C(Cl)Cl
Tpsa: 9.23
Logp: 4.099
H Acceptors: 1
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:
C₆H₁₄Cl₄OSi₂
Molecular Weight:
300.16
Synonyms:
1,3-Bis-(dichloromethyl)-1,1,3,3-tetramethyldisiloxane
SMILES:
C[Si](C)(C(Cl)Cl)O[Si](C)(C)C(Cl)Cl
Tpsa:
9.23
Logp:
4.099
H Acceptors:
1
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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2N[C@@H](CS2)C(=O)O
Tpsa: 49.33
Logp: 2.2373
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2N[C@@H](CS2)C(=O)O
Tpsa:
49.33
Logp:
2.2373
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 1-(4-bromophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)Br
Tpsa: 34.89
Logp: 3.06414
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
1-(4-bromophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)Br
Tpsa:
34.89
Logp:
3.06414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27955940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂F₁₂N₄P₂
Molecular Weight: 488.24
Synonyms: N-[3-(DiMethylaMino)-2-{[(diMethylaMino)Methylene]aMino}prop-2-en-1-ylidene]-N-MethylMethanaMiniuM Hydrogen Dihexafluorophosphate
SMILES: [H+].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].N(=CN(C)C)C(=CN(C)C)C=[N+](C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD27955940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂F₁₂N₄P₂
Molecular Weight:
488.24
Synonyms:
N-[3-(DiMethylaMino)-2-{[(diMethylaMino)Methylene]aMino}prop-2-en-1-ylidene]-N-MethylMethanaMiniuM Hydrogen Dihexafluorophosphate
SMILES:
[H+].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].N(=CN(C)C)C(=CN(C)C)C=[N+](C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A