CS-0133567
Biotin-HPDP
Manufacturer: ChemScene
CAS Number: 129179-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0133567-25mg | In Stock | ₹ 10,057.00 |
| 50mg | CS-0133567-50mg | In Stock | ₹ 16,020.00 |
| 100mg | CS-0133567-100mg | In Stock | ₹ 26,967.00 |
| 250mg | CS-0133567-250mg | In Stock | ₹ 45,924.00 |
CS-0133567 - 25mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD00078541
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₇N₅O₃S₃
Molecular Weight
539.78
Synonyms
None
SMILES
O=C(NCCCCCCNC(CCSSC1=NC=CC=C1)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa
112.22
Logp
3.7306
H Acceptors
7
H Donors
4
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Biotin-HPDP, 10mM (in 1mL DMSO). Cas: 129179-83-5 MFCD: MFCD00078541. Sulfhydryl-reactive biotinylation reagent, pyridyldithiol-activated | Apexbio Technology LLC | ₹ 5,028.50 | |
 | 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-, (3aS,4S,6aR)- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 44,322.00 | |
 | 129179-83-5 | Biotin hpdp | A2B Chem | ₹ 2,581.00 - ₹ 50,552.00 |
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: 98%
MDL No: MFCD00078541
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₇N₅O₃S₃
Molecular Weight: 539.78
Synonyms: None
SMILES: O=C(NCCCCCCNC(CCSSC1=NC=CC=C1)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 112.22
Logp: 3.7306
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00078541
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₇N₅O₃S₃
Molecular Weight:
539.78
Synonyms:
None
SMILES:
O=C(NCCCCCCNC(CCSSC1=NC=CC=C1)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
112.22
Logp:
3.7306
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00014990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 3-Benzylidene-2,4-pentanedione
SMILES: CC(/C(C(C)=O)=C/C1=CC=CC=C1)=O
Tpsa: 34.14
Logp: 2.248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
3-Benzylidene-2,4-pentanedione
SMILES:
CC(/C(C(C)=O)=C/C1=CC=CC=C1)=O
Tpsa:
34.14
Logp:
2.248
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: Vinpocetine-16
SMILES: O=C(C1=C[C@@](CCC2)(CC)[C@]3([H])N2CCC4=C3N1C5=C4C=CC=C5)O
Tpsa: 45.47
Logp: 3.6698
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:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
Vinpocetine-16
SMILES:
O=C(C1=C[C@@](CCC2)(CC)[C@]3([H])N2CCC4=C3N1C5=C4C=CC=C5)O
Tpsa:
45.47
Logp:
3.6698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14281675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NC(C2=C(C)OCCS2)=O)C=C1
Tpsa: 64.63
Logp: 2.7967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14281675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NC(C2=C(C)OCCS2)=O)C=C1
Tpsa:
64.63
Logp:
2.7967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4