CS-0116473
DBCO-NHCO-PEG12-biotin
Manufacturer: ChemScene
CAS Number: 2621391-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0116473-5-mg | In Stock | ₹ 33,375.00 |
| 10 mg | CS-0116473-10-mg | In Stock | ₹ 51,798.00 |
| 25 mg | CS-0116473-25-mg | In Stock | ₹ 97,544.00 |
| 50 mg | CS-0116473-50-mg | In Stock | ₹ 1,46,316.00 |
CS-0116473 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 33,375.00
GST (18%): ₹ 6,007.50
Total Price: ₹ 39,382.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₈₃N₅O₁₆S
Molecular Weight
1102.34
Synonyms
None
SMILES
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)=O)N3C4=CC=CC=C4C#CC5=CC=CC=C5C3
Tpsa
230.4
Logp
2.8706
H Acceptors
17
H Donors
4
Rotatable Bonds
47
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
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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: C₅₅H₈₃N₅O₁₆S
Molecular Weight: 1102.34
Synonyms: None
SMILES: O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)=O)N3C4=CC=CC=C4C#CC5=CC=CC=C5C3
Tpsa: 230.4
Logp: 2.8706
H Acceptors: 17
H Donors: 4
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₈₃N₅O₁₆S
Molecular Weight:
1102.34
Synonyms:
None
SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)=O)N3C4=CC=CC=C4C#CC5=CC=CC=C5C3
Tpsa:
230.4
Logp:
2.8706
H Acceptors:
17
H Donors:
4
Rotatable Bonds:
47
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C61H117N3O28S
Molecular Weight: 1372.65
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 329.05
Logp: 0.7015
H Acceptors: 28
H Donors: 4
Rotatable Bonds: 80
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C61H117N3O28S
Molecular Weight:
1372.65
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
329.05
Logp:
0.7015
H Acceptors:
28
H Donors:
4
Rotatable Bonds:
80
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₁₂₀N₄O₃₀S
Molecular Weight: 1469.72
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 355.43
Logp: 0.2241
H Acceptors: 31
H Donors: 3
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₁₂₀N₄O₃₀S
Molecular Weight:
1469.72
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
355.43
Logp:
0.2241
H Acceptors:
31
H Donors:
3
Rotatable Bonds:
81
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C43H75N5O17S
Molecular Weight: 966.14
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 247.47
Logp: -0.5411
H Acceptors: 18
H Donors: 4
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C43H75N5O17S
Molecular Weight:
966.14
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
247.47
Logp:
-0.5411
H Acceptors:
18
H Donors:
4
Rotatable Bonds:
47