CS-0115900
PC-Biotin-PEG4-NHS carbonate
Manufacturer: ChemScene
CAS Number: 2055198-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115900-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0115900-250mg | In Stock | ₹ 75,292.80 |
CS-0115900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,175.68
GST (18%): ₹ 8,131.622
Total Price: ₹ 53,307.302
Purity
97%
MDL No
MFCD29079395
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₅₀N₆O₁₄S
Molecular Weight
810.87
Synonyms
None
SMILES
O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NCCOCCOCCOCCOCCC(NCC3=CC(C(OC(ON4C(CCC4=O)=O)=O)C)=C([N+]([O-])=O)C=C3)=O)=O)[H]
Tpsa
252.3
Logp
1.7877
H Acceptors
15
H Donors
4
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PC-Biotin-PEG4-NHS carbonate | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 71,613.72 | |
 | 2055198-03-1 | PC-Biotin-PEG4-NHS carbonate | A2B Chem | ₹ 19,079.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD29079395
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₀N₆O₁₄S
Molecular Weight: 810.87
Synonyms: None
SMILES: O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NCCOCCOCCOCCOCCC(NCC3=CC(C(OC(ON4C(CCC4=O)=O)=O)C)=C([N+]([O-])=O)C=C3)=O)=O)[H]
Tpsa: 252.3
Logp: 1.7877
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 26
Purity:
97%
MDL No:
MFCD29079395
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₀N₆O₁₄S
Molecular Weight:
810.87
Synonyms:
None
SMILES:
O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NCCOCCOCCOCCOCCC(NCC3=CC(C(OC(ON4C(CCC4=O)=O)=O)C)=C([N+]([O-])=O)C=C3)=O)=O)[H]
Tpsa:
252.3
Logp:
1.7877
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₀ClN₃O₇
Molecular Weight: 766.41
Synonyms: None
SMILES: CC(C1=CC=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](CCCCCC(NCCOCCOCCOCCOCCC(O)=O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa: 109.57
Logp: 3.7084
H Acceptors: 7
H Donors: 2
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:
C₄₃H₆₀ClN₃O₇
Molecular Weight:
766.41
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](CCCCCC(NCCOCCOCCOCCOCCC(O)=O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa:
109.57
Logp:
3.7084
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD28505512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C64H108F4N2O29
Molecular Weight: 1445.53
Synonyms: None
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=CC(F)=C2F)=O
Tpsa: 314.3
Logp: 1.3682
H Acceptors: 29
H Donors: 1
Rotatable Bonds: 79
Purity:
98%
MDL No:
MFCD28505512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C64H108F4N2O29
Molecular Weight:
1445.53
Synonyms:
None
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=CC(F)=C2F)=O
Tpsa:
314.3
Logp:
1.3682
H Acceptors:
29
H Donors:
1
Rotatable Bonds:
79
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: C₆₄H₁₁₁N₅O₂₉
Molecular Weight: 1414.60
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(OCCOCCOCCC(ON3C(CCC3=O)=O)=O)C=C2)N=N1.[23]
Tpsa: 142.93
Logp: 1.28742
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 12
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:
C₆₄H₁₁₁N₅O₂₉
Molecular Weight:
1414.60
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCC(ON3C(CCC3=O)=O)=O)C=C2)N=N1.[23]
Tpsa:
142.93
Logp:
1.28742
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
12