CS-0254642
Biotin-PEG4-S-S-acid
Manufacturer: ChemScene
CAS Number: 1380166-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254642-100mg | In Stock | ₹ 2,51,546.40 |
CS-0254642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,51,546.40
GST (18%): ₹ 45,278.352
Total Price: ₹ 2,96,824.752
Purity
98%
MDL No
MFCD32207034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₆N₄O₉S₃
Molecular Weight
654.86
Synonyms
None
SMILES
OC(CCSSCCNC(CCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O)=O
Tpsa
173.55
Logp
1.2572
H Acceptors
11
H Donors
5
Rotatable Bonds
27
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380166-80-2 | Biotin-PEG4-S-S-acid | A2B Chem | ₹ 55,186.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD32207034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₉S₃
Molecular Weight: 654.86
Synonyms: None
SMILES: OC(CCSSCCNC(CCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O)=O
Tpsa: 173.55
Logp: 1.2572
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD32207034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₉S₃
Molecular Weight:
654.86
Synonyms:
None
SMILES:
OC(CCSSCCNC(CCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O)=O
Tpsa:
173.55
Logp:
1.2572
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄O₆
Molecular Weight: 392.57
Synonyms: 3,6,9,12,15-Pentaoxahexacosan-1-ol
SMILES: OCCOCCOCCOCCOCCOCCCCCCCCCCC
Tpsa: 66.38
Logp: 3.5925
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄O₆
Molecular Weight:
392.57
Synonyms:
3,6,9,12,15-Pentaoxahexacosan-1-ol
SMILES:
OCCOCCOCCOCCOCCOCCCCCCCCCCC
Tpsa:
66.38
Logp:
3.5925
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₆N₄O₁₄S
Molecular Weight: 883.06
Synonyms: None
SMILES: OC(CCCOCCOCCOCCOCCOCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)=O)=O)=O
Tpsa: 222.77
Logp: 2.22502
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₆N₄O₁₄S
Molecular Weight:
883.06
Synonyms:
None
SMILES:
OC(CCCOCCOCCOCCOCCOCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)=O)=O)=O
Tpsa:
222.77
Logp:
2.22502
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₁₁₃N₁₃O₁₇
Molecular Weight: 1396.71
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](C)NC([C@H](C)[C@H]([C@@]2([H])N(CCC2)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC3=CC=C(C=C3)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O)=O)=O)=O)=O)=O)OC)=O
Tpsa: 395.15
Logp: 5.3584
H Acceptors: 18
H Donors: 8
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₁₁₃N₁₃O₁₇
Molecular Weight:
1396.71
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](C)NC([C@H](C)[C@H]([C@@]2([H])N(CCC2)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC3=CC=C(C=C3)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O)=O)=O)=O)=O)=O)OC)=O
Tpsa:
395.15
Logp:
5.3584
H Acceptors:
18
H Donors:
8
Rotatable Bonds:
47