CS-W009767
Decamethylcyclopentasiloxane
Manufacturer: ChemScene
CAS Number: 541-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W009767-500g | In Stock | ₹ 2,139.00 |
| 1kg | CS-W009767-1kg | In Stock | ₹ 3,850.20 |
CS-W009767 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00046966
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₃₀O₅Si₅
Molecular Weight
370.77
Synonyms
None
SMILES
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Tpsa
46.15
Logp
3.592
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Decamethylcyclopentasiloxane | 541-02-6 | MFCD00046966 | 50ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,765.69 | |
 | Pfaltz & Bauer Decamethylcyclopentasiloxane 9 5G | 541-02-6 | Pfaltz & Bauer | ₹ 22,709.34 | |
 | Decamethylcyclopentasiloxane | Supelco | ₹ 8,432.68 | |
| | Cyclomethicone 5 | Sigma Aldrich | ₹ 45,854.70 | |
| | Decamethylcyclopentasiloxane | Sigma Aldrich | ₹ 3,420.00 - ₹ 10,078.08 | |
 | 541-02-6 | Decamethylcyclopentasiloxane | A2B Chem | ₹ 941.16 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00046966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃₀O₅Si₅
Molecular Weight: 370.77
Synonyms: None
SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Tpsa: 46.15
Logp: 3.592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00046966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃₀O₅Si₅
Molecular Weight:
370.77
Synonyms:
None
SMILES:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Tpsa:
46.15
Logp:
3.592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₄
Molecular Weight: 370.57
Synonyms: dioctyl hexanedioate; Diisooctyl adipate
SMILES: O=C(OCC(CC)CCCC)CCCCC(OCC(CC)CCCC)=O
Tpsa: 52.6
Logp: 6.066
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₄
Molecular Weight:
370.57
Synonyms:
dioctyl hexanedioate; Diisooctyl adipate
SMILES:
O=C(OCC(CC)CCCC)CCCCC(OCC(CC)CCCC)=O
Tpsa:
52.6
Logp:
6.066
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00237572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)C(C2=CC=CC=C2)=O)O
Tpsa: 92.7
Logp: 3.438
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00237572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)C(C2=CC=CC=C2)=O)O
Tpsa:
92.7
Logp:
3.438
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00062959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-glutamine
SMILES: O=C(N)CC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00062959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-glutamine
SMILES:
O=C(N)CC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7