CS-0115606
Dde Biotin-PEG4-Picolyl azide
Manufacturer: ChemScene
CAS Number: 2055048-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0115606-50mg | In Stock | ₹ 2,53,942.08 |
CS-0115606 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,53,942.08
GST (18%): ₹ 45,709.574
Total Price: ₹ 2,99,651.654
Purity
98%
MDL No
MFCD30458027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₅₇N₉O₉S
Molecular Weight
815.98
Synonyms
None
SMILES
O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa
244.07
Logp
3.3209
H Acceptors
13
H Donors
5
Rotatable Bonds
27
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Dde Biotin-PEG4-Picolyl azide / 5mg / 340377095 / BP-23340 / 95.000 / 2055048-42-3 / MFCD30458027 / 815.990 / C38H57N9O9S | eMolecules | ₹ 36,145.68 | |
 | Dde biotin picolyl azide | Sigma Aldrich | ₹ 33,828.13 | |
 | Dde Biotin-PEG4-Picolyl azide | Aaron Chemicals LLC | -- | |
 | 2055048-42-3 | Dde Biotin-PEG4-Picolyl azide | A2B Chem | ₹ 15,828.60 - ₹ 3,55,929.60 |
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SAFETY INFORMATION
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Show Difference
Purity: 98%
MDL No: MFCD30458027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₇N₉O₉S
Molecular Weight: 815.98
Synonyms: None
SMILES: O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa: 244.07
Logp: 3.3209
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD30458027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₇N₉O₉S
Molecular Weight:
815.98
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa:
244.07
Logp:
3.3209
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₁₀₆N₂O₂₇
Molecular Weight: 1239.44
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 288
Logp: -0.5541
H Acceptors: 27
H Donors: 1
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₁₀₆N₂O₂₇
Molecular Weight:
1239.44
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
288
Logp:
-0.5541
H Acceptors:
27
H Donors:
1
Rotatable Bonds:
75
Purity: 98%
MDL No: MFCD30723259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₉₄N₄O₁₈S
Molecular Weight: 1071.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 236.83
Logp: 2.7932
H Acceptors: 20
H Donors: 3
Rotatable Bonds: 50
Purity:
98%
MDL No:
MFCD30723259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₉₄N₄O₁₈S
Molecular Weight:
1071.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
236.83
Logp:
2.7932
H Acceptors:
20
H Donors:
3
Rotatable Bonds:
50
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₄N₄O₁₅
Molecular Weight: 827.01
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 206.13
Logp: 3.2449
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₄N₄O₁₅
Molecular Weight:
827.01
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
206.13
Logp:
3.2449
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
42