CS-0451982
18:1 Biotinyl Cap PE
Manufacturer: ChemScene
CAS Number: 384835-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0451982-50mg | In Stock | ₹ 86,501.16 |
CS-0451982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 86,501.16
GST (18%): ₹ 15,570.209
Total Price: ₹ 1,02,071.369
Purity
98%
MDL No
MFCD22495346
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₇H₁₀₂N₄NaO₁₁PS
Molecular Weight
1105.47
Synonyms
None
SMILES
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(OCCNC(CCCCCN=C([O-])CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)=O.[Na+]
Tpsa
214.01
Logp
9.8152
H Acceptors
12
H Donors
4
Rotatable Bonds
51
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 181 Biotinyl Cap PE / 25mg / 718091971 / BP-28340 / / 384835-51-2 / [null] / 1083.500 / C57H103N4O11PS | eMolecules | ₹ 45,247.55 | |
 | 18:1 Biotinyl Cap PE | Sigma Aldrich | ₹ 23,587.68 - ₹ 99,719.90 | |
 | 18:1 Biotinyl Cap PE | Sigma Aldrich | ₹ 21,345.75 | |
 | 384835-51-2 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt) | A2B Chem | ₹ 36,020.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22495346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₁₀₂N₄NaO₁₁PS
Molecular Weight: 1105.47
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(OCCNC(CCCCCN=C([O-])CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)=O.[Na+]
Tpsa: 214.01
Logp: 9.8152
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 51
Purity:
98%
MDL No:
MFCD22495346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₁₀₂N₄NaO₁₁PS
Molecular Weight:
1105.47
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(OCCNC(CCCCCN=C([O-])CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)=O.[Na+]
Tpsa:
214.01
Logp:
9.8152
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
51
Purity: 98%
MDL No: MFCD10566483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Amino-4-methoxy-benzamid
SMILES: COC1=CC(N)=C(C(N)=O)C=C1
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Amino-4-methoxy-benzamid
SMILES:
COC1=CC(N)=C(C(N)=O)C=C1
Tpsa:
78.34
Logp:
0.3763
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=CC(=C2)C(=O)O)C
Tpsa: 66.32
Logp: 2.55954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=CC(=C2)C(=O)O)C
Tpsa:
66.32
Logp:
2.55954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂O₄
Molecular Weight: 228.15
Synonyms: 3-(2,2-Difluoro-1,3-benzodioxol-5-yl)-(2E)-propenoic acid
SMILES: C1=CC2=C(C=C1/C=C/C(=O)O)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.1059
H Acceptors: 3
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:
C₁₀H₆F₂O₄
Molecular Weight:
228.15
Synonyms:
3-(2,2-Difluoro-1,3-benzodioxol-5-yl)-(2E)-propenoic acid
SMILES:
C1=CC2=C(C=C1/C=C/C(=O)O)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.1059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2