CS-0167789
Biotin alkyne
Manufacturer: ChemScene
CAS Number: 773888-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0167789-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0167789-5g | In Stock | ₹ 45,301.00 |
CS-0167789 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
MFCD28385487
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
None
SMILES
O=C(NCC#C)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa
70.23
Logp
0.4616
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Biotin alkyne | 773888-45-2 | | 1g | eMolecules | ₹ 28,821.76 | |
 | eMolecules Ambeed / 5-((3aS4S6aR)-2-Oxohexahydro-1H-thieno[34-d]imidazol-4-yl)-N-(prop-2-yn-1-yl)pentanamide / 100mg / 672523568 / A797430 / / 773888-45-2 / MFCD28385487 / 281.370 / C13H19N3O2S | eMolecules | ₹ 3,880.40 | |
 | eMolecules Synthonix - Stock Biotin alkyne 500mg 525911004 B6020 773888-45-2 [null] 281.370 C13H19N3O2S | eMolecules | ₹ 15,720.96 | |
 | 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 25,009.00 | |
 | 773888-45-2 | Biotin alkyne | A2B Chem | ₹ 2,670.00 - ₹ 51,976.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28385487
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: O=C(NCC#C)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 70.23
Logp: 0.4616
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28385487
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=C(NCC#C)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
70.23
Logp:
0.4616
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C(C1CC(OCCO)C1)OC
Tpsa: 55.76
Logp: -0.0531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C(C1CC(OCCO)C1)OC
Tpsa:
55.76
Logp:
-0.0531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(C)=CC=C2O1)OCC
Tpsa: 39.44
Logp: 3.22634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(C)=CC=C2O1)OCC
Tpsa:
39.44
Logp:
3.22634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: Carbamic acid, N-[(4-aminophenyl)methyl]-, phenylmethyl ester
SMILES: NC1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa: 64.35
Logp: 2.6952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
Carbamic acid, N-[(4-aminophenyl)methyl]-, phenylmethyl ester
SMILES:
NC1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa:
64.35
Logp:
2.6952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4