CS-0115605
Diazo Biotin-PEG3-alkyne
Manufacturer: ChemScene
CAS Number: 1884349-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0115605-5-mg | In Stock | ₹ 18,395.40 |
| 10 mg | CS-0115605-10-mg | In Stock | ₹ 29,946.00 |
CS-0115605 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
95%
MDL No
MFCD28505544
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₅₃N₇O₉S
Molecular Weight
795.94
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCNC(CCOCC#C)=O)=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa
210.3
Logp
3.1278
H Acceptors
12
H Donors
6
Rotatable Bonds
27
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1884349-58-9 | Diazo biotin-peg3-alkyne | A2B Chem | ₹ 32,512.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD28505544
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₃N₇O₉S
Molecular Weight: 795.94
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCNC(CCOCC#C)=O)=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa: 210.3
Logp: 3.1278
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 27
Purity:
95%
MDL No:
MFCD28505544
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₃N₇O₉S
Molecular Weight:
795.94
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCNC(CCOCC#C)=O)=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa:
210.3
Logp:
3.1278
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD30458027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₇N₉O₉S
Molecular Weight: 815.98
Synonyms: None
SMILES: O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa: 244.07
Logp: 3.3209
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD30458027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₇N₉O₉S
Molecular Weight:
815.98
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa:
244.07
Logp:
3.3209
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₁₀₆N₂O₂₇
Molecular Weight: 1239.44
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 288
Logp: -0.5541
H Acceptors: 27
H Donors: 1
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₁₀₆N₂O₂₇
Molecular Weight:
1239.44
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
288
Logp:
-0.5541
H Acceptors:
27
H Donors:
1
Rotatable Bonds:
75
Purity: 98%
MDL No: MFCD30723259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₉₄N₄O₁₈S
Molecular Weight: 1071.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 236.83
Logp: 2.7932
H Acceptors: 20
H Donors: 3
Rotatable Bonds: 50
Purity:
98%
MDL No:
MFCD30723259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₉₄N₄O₁₈S
Molecular Weight:
1071.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
236.83
Logp:
2.7932
H Acceptors:
20
H Donors:
3
Rotatable Bonds:
50