CS-0114607
Biotin-PEG6-azide
Manufacturer: ChemScene
CAS Number: 1085938-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114607-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0114607-250mg | In Stock | ₹ 20,619.96 |
| 500mg | CS-0114607-500mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0114607-1g | In Stock | ₹ 54,245.04 |
CS-0114607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
MFCD31693707
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₄N₆O₈S
Molecular Weight
576.71
Synonyms
None
SMILES
O=C(CCCC[C@@H]1SC[C@]([H])(N2)[C@@]1(NC2=O)[H])NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
174.37
Logp
1.2383
H Acceptors
10
H Donors
3
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Biotin-PEG6-CH2CH2N3 | Aaron Chemicals LLC | ₹ 15,486.36 - ₹ 52,277.16 | |
 | 1085938-09-5 | Biotin-PEG6-CH2CH2N3 | A2B Chem | ₹ 16,256.40 - ₹ 20,619.96 |
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
Show Difference
Purity: 98%
MDL No: MFCD31693707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₄N₆O₈S
Molecular Weight: 576.71
Synonyms: None
SMILES: O=C(CCCC[C@@H]1SC[C@]([H])(N2)[C@@]1(NC2=O)[H])NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 174.37
Logp: 1.2383
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD31693707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₄N₆O₈S
Molecular Weight:
576.71
Synonyms:
None
SMILES:
O=C(CCCC[C@@H]1SC[C@]([H])(N2)[C@@]1(NC2=O)[H])NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
174.37
Logp:
1.2383
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
26
Purity: 95%
MDL No: MFCD21363309
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₆N₄O₁₃S
Molecular Weight: 770.97
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 197.78
Logp: -0.0303
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 40
Purity:
95%
MDL No:
MFCD21363309
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₆N₄O₁₃S
Molecular Weight:
770.97
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
197.78
Logp:
-0.0303
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
40
Purity: 97%
MDL No: MFCD32263742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄N₄O₁₀S
Molecular Weight: 638.81
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 170.09
Logp: -0.0801
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 31
Purity:
97%
MDL No:
MFCD32263742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄N₄O₁₀S
Molecular Weight:
638.81
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
170.09
Logp:
-0.0801
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
31
Purity: 98%
MDL No: MFCD08458915
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀N₄O₁₀S
Molecular Weight: 588.67
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O
Tpsa: 170.83
Logp: -0.1079
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD08458915
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀N₄O₁₀S
Molecular Weight:
588.67
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O
Tpsa:
170.83
Logp:
-0.1079
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
21