CS-0148527
Amino-PEG7-t-butyl ester
Manufacturer: ChemScene
CAS Number: 2428400-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148527-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0148527-250mg | In Stock | ₹ 8,722.00 |
| 500mg | CS-0148527-500mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0148527-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0148527-5g | In Stock | ₹ 44,500.00 |
| 10g | CS-0148527-10g | In Stock | ₹ 89,000.00 |
CS-0148527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD32861276
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₃NO₉
Molecular Weight
453.57
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCN
Tpsa
116.93
Logp
0.7931
H Acceptors
10
H Donors
1
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Amino-PEG7-t-butyl ester / 100mg / 717420159 / CS-0148527 / 0.000 / 2428400-07-9 / [null] / 453.573 / C21H43NO9 | eMolecules | ₹ 9,039.73 | |
 | H2N-PEG7-CH2CH2COOtBu | Aaron Chemicals LLC | ₹ 890.00 - ₹ 78,943.00 |
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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: 98%
MDL No: MFCD32861276
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₃NO₉
Molecular Weight: 453.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 116.93
Logp: 0.7931
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD32861276
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₃NO₉
Molecular Weight:
453.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
116.93
Logp:
0.7931
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
23
Purity: 97%
MDL No: MFCD29059878
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: Carbamic acid, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC[C@@H]1NC(OC1=O)=O
Tpsa: 93.73
Logp: 1.3164
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29059878
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
Carbamic acid, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC[C@@H]1NC(OC1=O)=O
Tpsa:
93.73
Logp:
1.3164
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16037555
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: benzyl (S)-2,5-dioxooxazolidine-4-acetate
SMILES: O=C(OCC1=CC=CC=C1)C[C@@H]2NC(OC2=O)=O
Tpsa: 81.7
Logp: 0.7549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16037555
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
benzyl (S)-2,5-dioxooxazolidine-4-acetate
SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H]2NC(OC2=O)=O
Tpsa:
81.7
Logp:
0.7549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11046653
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: N-Carboxy-L-tyrosine anhydride
SMILES: O=C(N[C@H]1CC2=CC=C(O)C=C2)OC1=O
Tpsa: 75.63
Logp: 0.5697
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046653
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
N-Carboxy-L-tyrosine anhydride
SMILES:
O=C(N[C@H]1CC2=CC=C(O)C=C2)OC1=O
Tpsa:
75.63
Logp:
0.5697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2