CS-0114608
Biotin-PEG11-amine
Manufacturer: ChemScene
CAS Number: 1418022-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0114608-10mg | In Stock | ₹ 4,278.00 |
| 50mg | CS-0114608-50mg | In Stock | ₹ 5,133.60 |
| 100mg | CS-0114608-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0114608-250mg | In Stock | ₹ 13,860.72 |
| 500mg | CS-0114608-500mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0114608-1g | In Stock | ₹ 37,304.16 |
CS-0114608 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418022-42-0 | Biotin-PEG11-Amine | A2B Chem | ₹ 4,705.80 - ₹ 37,304.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: MFCD28015769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₁N₅O₁₁S
Molecular Weight: 701.83
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 192.09
Logp: -0.6407
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 29
Purity:
97%
MDL No:
MFCD28015769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₅O₁₁S
Molecular Weight:
701.83
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
192.09
Logp:
-0.6407
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
29