CS-0113102
Biotin-PEG5-azide
Manufacturer: ChemScene
CAS Number: 1163732-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113102-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0113102-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0113102-500mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0113102-1g | In Stock | ₹ 35,079.60 |
CS-0113102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
MFCD22683275
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₀N₆O₇S
Molecular Weight
532.65
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa
165.14
Logp
1.2217
H Acceptors
9
H Donors
3
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Biotin-PEG5-azide / 100mg / 714103673 / CS-0113102 / 0.000 / 1163732-89-5 / MFCD22683275 / 532.660 / C22H40N6O7S | eMolecules | ₹ 12,972.61 | |
 | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-(17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)hexahydro-2-oxo-, (3aS,4S,6aR)- | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 28,063.68 | |
 | 1163732-89-5 | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-(17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)hexahydro-2-oxo-, (3aS,4S,6aR)- | A2B Chem | ₹ 26,694.72 |
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: 95%
MDL No: MFCD22683275
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₆O₇S
Molecular Weight: 532.65
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 165.14
Logp: 1.2217
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 23
Purity:
95%
MDL No:
MFCD22683275
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₆O₇S
Molecular Weight:
532.65
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
165.14
Logp:
1.2217
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
23
Purity: 97%
MDL No: MFCD00216936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 4-Amino-2-butanol
SMILES: CC(O)CCN
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00216936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
4-Amino-2-butanol
SMILES:
CC(O)CCN
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06411307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂Si
Molecular Weight: 228.40
Synonyms: 4-(tert-Butyldimethylsilyloxy)cyclohexanone
SMILES: O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
Tpsa: 26.3
Logp: 3.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06411307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂Si
Molecular Weight:
228.40
Synonyms:
4-(tert-Butyldimethylsilyloxy)cyclohexanone
SMILES:
O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
Tpsa:
26.3
Logp:
3.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00937873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁F₂NO₃
Molecular Weight: 409.43
Synonyms: (3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00937873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁F₂NO₃
Molecular Weight:
409.43
Synonyms:
(3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A