CS-0115305
Biotin-PEG4-methyltetrazine
Manufacturer: ChemScene
CAS Number: 1835759-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0115305-5mg | In Stock | ₹ 22,245.60 |
| 10mg | CS-0115305-10mg | In Stock | ₹ 38,502.00 |
CS-0115305 - 5mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
98%
MDL No
MFCD29052200
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₉N₇O₆S
Molecular Weight
589.71
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCOC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCCC[C@H]3SC[C@@]([C@@]3([H])N4)([H])NC4=O
Tpsa
158.71
Logp
1.51262
H Acceptors
11
H Donors
3
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-oxo-, (3aR,4R,6aS)-rel- | Aaron Chemicals LLC | ₹ 4,106.88 - ₹ 16,427.52 | |
 | 1835759-81-3 | Biotin-peg4-methyltetrazine | A2B Chem | ₹ 3,850.20 - ₹ 15,315.24 |
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: MFCD29052200
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉N₇O₆S
Molecular Weight: 589.71
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCCC[C@H]3SC[C@@]([C@@]3([H])N4)([H])NC4=O
Tpsa: 158.71
Logp: 1.51262
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD29052200
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉N₇O₆S
Molecular Weight:
589.71
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCCC[C@H]3SC[C@@]([C@@]3([H])N4)([H])NC4=O
Tpsa:
158.71
Logp:
1.51262
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C47H94O23
Molecular Weight: 1027.24
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 231.13
Logp: 1.0425
H Acceptors: 23
H Donors: 1
Rotatable Bonds: 62
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C47H94O23
Molecular Weight:
1027.24
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
231.13
Logp:
1.0425
H Acceptors:
23
H Donors:
1
Rotatable Bonds:
62
Purity: 98%
MDL No: MFCD18427349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₉₈N₄O₂₃
Molecular Weight: 1099.30
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 287.07
Logp: 0.6372
H Acceptors: 25
H Donors: 1
Rotatable Bonds: 71
Purity:
98%
MDL No:
MFCD18427349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₉₈N₄O₂₃
Molecular Weight:
1099.30
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
287.07
Logp:
0.6372
H Acceptors:
25
H Donors:
1
Rotatable Bonds:
71
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈N₄O₁₂
Molecular Weight: 550.56
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 186.28
Logp: 0.0367
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈N₄O₁₂
Molecular Weight:
550.56
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
186.28
Logp:
0.0367
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
27