CS-0105288
Hydroxy-PEG12-t-butyl ester
Manufacturer: ChemScene
CAS Number: 1186025-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105288-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0105288-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0105288-1g | In Stock | ₹ 45,175.68 |
CS-0105288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
MFCD21363265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₄
Molecular Weight
190.24
Synonyms
None
SMILES
OCCOCCC(OC(C)(C)C)=O.[n]
Tpsa
86.26
Logp
0.2465
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hydroxy-PEG24-t-butyl ester | 1186025-29-5 | MFCD13185018 | 1g | eMolecules | ₹ 1,01,193.52 | |
 | eMolecules Hydroxy-PEG13-t-butyl ester | 1186025-29-5 | MFCD26793751 | 1g | eMolecules | ₹ 1,20,205.81 | |
 | eMolecules Hydroxy-PEG16-t-butyl ester | 1186025-29-5 | MFCD21363264 | 500mg | eMolecules | ₹ 79,728.23 | |
 | HO-PEG24-propanoic acid t-butyl ester | Sigma Aldrich | ₹ 37,562.75 | |
 | 1186025-29-5 | Ho-peg(12)-co-otbu | A2B Chem | ₹ 11,807.28 - ₹ 20,791.08 |
Related Products
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: 95%
MDL No: MFCD21363265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₄
Molecular Weight: 190.24
Synonyms: None
SMILES: OCCOCCC(OC(C)(C)C)=O.[n]
Tpsa: 86.26
Logp: 0.2465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD21363265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
OCCOCCC(OC(C)(C)C)=O.[n]
Tpsa:
86.26
Logp:
0.2465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00467170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇ClO₇
Molecular Weight: 464.85
Synonyms: CMFDA
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(CCl)C=C5
Tpsa: 88.13
Logp: 4.844
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00467170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇ClO₇
Molecular Weight:
464.85
Synonyms:
CMFDA
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(CCl)C=C5
Tpsa:
88.13
Logp:
4.844
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₈H₉₆N₆
Molecular Weight: 1237.74
Synonyms: 3,4,5,6-Tetrakis(3,6-di-tert-butyl-9H-carbazol-9-yl)phthalonitrile
SMILES: N#CC1=C(N2C(C=C3)=C(C4=C2C=CC(C(C)(C)C)=C4)C=C3C(C)(C)C)C(N5C(C=C6)=C(C7=C5C=CC(C(C)(C)C)=C7)C=C6C(C)(C)C)=C(N8C(C=C9)=C(C%10=C8C=CC(C(C)(C)C)=C%10)C=C9C(C)(C)C)C(N%11C(C=CC(C(C)(C)C)=C%12)=C%12C%13=C%11C=CC(C(C)(C)C)=C%13)=C1C#N
Tpsa: 67.3
Logp: 24.1984
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₈H₉₆N₆
Molecular Weight:
1237.74
Synonyms:
3,4,5,6-Tetrakis(3,6-di-tert-butyl-9H-carbazol-9-yl)phthalonitrile
SMILES:
N#CC1=C(N2C(C=C3)=C(C4=C2C=CC(C(C)(C)C)=C4)C=C3C(C)(C)C)C(N5C(C=C6)=C(C7=C5C=CC(C(C)(C)C)=C7)C=C6C(C)(C)C)=C(N8C(C=C9)=C(C%10=C8C=CC(C(C)(C)C)=C%10)C=C9C(C)(C)C)C(N%11C(C=CC(C(C)(C)C)=C%12)=C%12C%13=C%11C=CC(C(C)(C)C)=C%13)=C1C#N
Tpsa:
67.3
Logp:
24.1984
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23726635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅N₅O₇S
Molecular Weight: 563.58
Synonyms: None
SMILES: S=C(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)OC2=O)C=C1)NCCOCCOCCN=[N+]=[N-]
Tpsa: 167.27
Logp: 4.2957
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD23726635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅N₅O₇S
Molecular Weight:
563.58
Synonyms:
None
SMILES:
S=C(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)OC2=O)C=C1)NCCOCCOCCN=[N+]=[N-]
Tpsa:
167.27
Logp:
4.2957
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10