CS-0147952
Benzyl-PEG6-t-butyl ester
Manufacturer: ChemScene
CAS Number: 2148296-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147952-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0147952-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0147952-1g | In Stock | ₹ 46,116.84 |
CS-0147952 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD29049382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₀O₈
Molecular Weight
456.57
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa
81.68
Logp
3.018
H Acceptors
8
H Donors
0
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2148296-00-6 | tert-Butyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate | A2B Chem | ₹ 10,096.08 - ₹ 45,774.60 |
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: MFCD29049382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₈
Molecular Weight: 456.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa: 81.68
Logp: 3.018
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD29049382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₈
Molecular Weight:
456.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa:
81.68
Logp:
3.018
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆O₁₀
Molecular Weight: 494.62
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOC1CCCCO1
Tpsa: 100.14
Logp: 2.361
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆O₁₀
Molecular Weight:
494.62
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOC1CCCCO1
Tpsa:
100.14
Logp:
2.361
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD09972210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2-Methoxy-4-morpholinobenzenamine
SMILES: NC1=CC=C(N2CCOCC2)C=C1OC
Tpsa: 47.72
Logp: 1.114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09972210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2-Methoxy-4-morpholinobenzenamine
SMILES:
NC1=CC=C(N2CCOCC2)C=C1OC
Tpsa:
47.72
Logp:
1.114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059164
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S₂
Molecular Weight: 182.27
Synonyms: 6-Amino-2-mercaptobenzothiazole
SMILES: S=C1SC2=CC(N)=CC=C2N1
Tpsa: 41.81
Logp: 2.54109
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00059164
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S₂
Molecular Weight:
182.27
Synonyms:
6-Amino-2-mercaptobenzothiazole
SMILES:
S=C1SC2=CC(N)=CC=C2N1
Tpsa:
41.81
Logp:
2.54109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0