CS-0528834
t-Boc-N-amido-PEG5-Tos
Manufacturer: ChemScene
CAS Number: 1404111-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528834-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0528834-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0528834-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0528834-5g | In Stock | ₹ 30,801.60 |
CS-0528834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD34596623
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₇NO₉S
Molecular Weight
491.60
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa
118.62
Logp
2.29142
H Acceptors
9
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404111-69-8 | 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate | A2B Chem | ₹ 2,139.00 - ₹ 30,801.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD34596623
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇NO₉S
Molecular Weight: 491.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 118.62
Logp: 2.29142
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD34596623
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇NO₉S
Molecular Weight:
491.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
118.62
Logp:
2.29142
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa: 72.55
Logp: 1.87682
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:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa:
72.55
Logp:
1.87682
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)
SMILES: O=CC1=C2COC(C)(C)OC2=CC=C1
Tpsa: 35.53
Logp: 2.1442
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)
SMILES:
O=CC1=C2COC(C)(C)OC2=CC=C1
Tpsa:
35.53
Logp:
2.1442
H Acceptors:
3
H Donors:
0
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-2-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=CC(Br)=C1OC
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-2-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC(Br)=C1OC
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2