CS-0115599
Azido-PEG3-Ala-Boc
Manufacturer: ChemScene
CAS Number: 2054345-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0115599-500mg | In Stock | ₹ 1,37,772.00 |
CS-0115599 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,37,772.00
GST (18%): ₹ 24,798.96
Total Price: ₹ 1,62,570.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₄O₇
Molecular Weight
362.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H](C(O)=O)COCCOCCOCCN=[N+]=[N-]
Tpsa
152.08
Logp
1.3244
H Acceptors
7
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2054345-68-3 | N-Boc-Azido-tris(ethylenoxy)-L-alanin | A2B Chem | ₹ 37,558.00 - ₹ 86,775.00 |
Related Products
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄O₇
Molecular Weight: 362.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C(O)=O)COCCOCCOCCN=[N+]=[N-]
Tpsa: 152.08
Logp: 1.3244
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄O₇
Molecular Weight:
362.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(O)=O)COCCOCCOCCN=[N+]=[N-]
Tpsa:
152.08
Logp:
1.3244
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD30723257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₉NO₁₅
Molecular Weight: 781.88
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 177.16
Logp: 2.7923
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD30723257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₉NO₁₅
Molecular Weight:
781.88
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
177.16
Logp:
2.7923
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
37
Purity: 98%
MDL No: MFCD26127818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₂O₁₀P₂
Molecular Weight: 422.35
Synonyms: None
SMILES: O=P(OCC)(OCC)OCCOCCOCCOP(OCC)(OCC)=O
Tpsa: 107.98
Logp: 3.415
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD26127818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂O₁₀P₂
Molecular Weight:
422.35
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OCCOCCOCCOP(OCC)(OCC)=O
Tpsa:
107.98
Logp:
3.415
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD30723256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₃NO₁₆
Molecular Weight: 825.94
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 186.39
Logp: 2.8089
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD30723256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₃NO₁₆
Molecular Weight:
825.94
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
186.39
Logp:
2.8089
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
40