CS-0058626
Biotin-DADOO TFA
Manufacturer: ChemScene
CAS Number: 194920-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0058626-100-mg | In Stock | ₹ 10,267.20 |
| 250 mg | CS-0058626-250-mg | In Stock | ₹ 20,534.40 |
CS-0058626 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD11114063
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁F₃N₄O₆S
Molecular Weight
488.52
Synonyms
None
SMILES
O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa
152.01
Logp
0.4536
H Acceptors
7
H Donors
5
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194920-57-5 | 1H-Thieno[3,4-d]imidazole-4-pentanamide,N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexahydro-2-oxo-,2,2,2-trifluoroacetate (1:1), (3aS,4S,6aR)-OTHER CA INDEX NAMES:1H-Thieno[3,4-d]imidazole-4-pentanamide,N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)-,mono(trifluoroacetate) | A2B Chem | ₹ 13,261.80 - ₹ 23,529.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11114063
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁F₃N₄O₆S
Molecular Weight: 488.52
Synonyms: None
SMILES: O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa: 152.01
Logp: 0.4536
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD11114063
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁F₃N₄O₆S
Molecular Weight:
488.52
Synonyms:
None
SMILES:
O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa:
152.01
Logp:
0.4536
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD11215301
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CCOC(C1=CC(N)=NN1)=O
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11215301
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CCOC(C1=CC(N)=NN1)=O
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-(2-hydroxycyclopentyl)carbamate
SMILES: O[C@H]1CCC[C@H]1NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-(2-hydroxycyclopentyl)carbamate
SMILES:
O[C@H]1CCC[C@H]1NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20926191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: cis-tert-Butyl 3-hydroxy-3-methylcyclobutylcarbamate - H11346
SMILES: O[C@@]1(C)C[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
cis-tert-Butyl 3-hydroxy-3-methylcyclobutylcarbamate - H11346
SMILES:
O[C@@]1(C)C[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1