CS-0105286
Tos-PEG1-CH2-Boc
Manufacturer: ChemScene
CAS Number: 1643957-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105286-250mg | In Stock | ₹ 31,150.00 |
CS-0105286 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
97%
MDL No
MFCD28122953
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₆S
Molecular Weight
330.40
Synonyms
None
SMILES
O=C(OC(C)(C)C)COCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa
78.9
Logp
2.05862
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tos-PEG2-CH2CO2tBu | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 31,417.00 | |
 | 1643957-24-7 | Tos-PEG2-CH2CO2tBu | A2B Chem | ₹ 12,638.00 - ₹ 3,64,010.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD28122953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₆S
Molecular Weight: 330.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 78.9
Logp: 2.05862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28122953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₆S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
78.9
Logp:
2.05862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
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