CS-0443783
Sulfosuccinimidyl-6-(biotinamido)hexanoate sodium
Manufacturer: ChemScene
CAS Number: 127062-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0443783-50mg | In Stock | ₹ 32,752.00 |
CS-0443783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
95%
MDL No
MFCD01861944
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉N₄NaO₉S₂
Molecular Weight
556.59
Synonyms
None
SMILES
O=C1NC2CSC(C2N1)CCCCC(NCCCCCC(ON3C(CC(S(=O)(O[Na])=O)C3=O)=O)=O)=O
Tpsa
95.08
Logp
0.8605
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Sulfo-NHS-LC-Biotin, 100mg. Cas: 127062-22-0 MFCD: MFCD00078534. Amine-reactive biotinylation reagent, long chain | Apexbio Technology LLC | ₹ 13,350.00 | |
 | 127062-22-0 | Sulfosuccinimidyl-6-(biotinamido)hexanoate | A2B Chem | ₹ 5,518.00 - ₹ 80,545.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01861944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₄NaO₉S₂
Molecular Weight: 556.59
Synonyms: None
SMILES: O=C1NC2CSC(C2N1)CCCCC(NCCCCCC(ON3C(CC(S(=O)(O[Na])=O)C3=O)=O)=O)=O
Tpsa: 95.08
Logp: 0.8605
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01861944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₄NaO₉S₂
Molecular Weight:
556.59
Synonyms:
None
SMILES:
O=C1NC2CSC(C2N1)CCCCC(NCCCCCC(ON3C(CC(S(=O)(O[Na])=O)C3=O)=O)=O)=O
Tpsa:
95.08
Logp:
0.8605
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 4-[(3-Fluorophenyl)methyl]oxan-4-amine
SMILES: C1=CC(=CC(=C1)F)CC2(CCOCC2)N
Tpsa: 35.25
Logp: 1.8761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
4-[(3-Fluorophenyl)methyl]oxan-4-amine
SMILES:
C1=CC(=CC(=C1)F)CC2(CCOCC2)N
Tpsa:
35.25
Logp:
1.8761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 5-Chloro-2,3-dihydro-1H-isoindole
SMILES: C1=C2CNCC2=CC(=C1)Cl
Tpsa: 12.03
Logp: 1.9432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
5-Chloro-2,3-dihydro-1H-isoindole
SMILES:
C1=C2CNCC2=CC(=C1)Cl
Tpsa:
12.03
Logp:
1.9432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES:
CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1