CS-0088713
tBPC
Manufacturer: ChemScene
CAS Number: 1942-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0088713-5-mg | In Stock | ₹ 9,411.60 |
| 10 mg | CS-0088713-10-mg | In Stock | ₹ 16,513.08 |
CS-0088713 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₂
Molecular Weight
248.36
Synonyms
None
SMILES
OC1C(OC2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa
29.46
Logp
3.6664
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1942-71-8 | 2-(4-(tert-Butyl)phenoxy)cyclohexanol | A2B Chem | ₹ 18,994.32 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: None
SMILES: OC1C(OC2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa: 29.46
Logp: 3.6664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
None
SMILES:
OC1C(OC2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa:
29.46
Logp:
3.6664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09756184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: Benzenepropanoic acid, 2,3-dichloro-β-oxo-, ethyl ester
SMILES: ClC1=CC=CC(C(CC(OCC)=O)=O)=C1Cl
Tpsa: 43.37
Logp: 3.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09756184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
Benzenepropanoic acid, 2,3-dichloro-β-oxo-, ethyl ester
SMILES:
ClC1=CC=CC(C(CC(OCC)=O)=O)=C1Cl
Tpsa:
43.37
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅F₃N₄O₅
Molecular Weight: 354.20
Synonyms: SC-D
SMILES: N#CC1=C(C(F)(F)F)C([N+]([O-])=O)=C(C2=CC=CC([N+]([O-])=O)=C2)NC1=O
Tpsa: 142.93
Logp: 2.74878
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₅F₃N₄O₅
Molecular Weight:
354.20
Synonyms:
SC-D
SMILES:
N#CC1=C(C(F)(F)F)C([N+]([O-])=O)=C(C2=CC=CC([N+]([O-])=O)=C2)NC1=O
Tpsa:
142.93
Logp:
2.74878
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₃
Molecular Weight: 359.46
Synonyms: (rel)-Aspergillimide; (rel)-VM55598
SMILES: CN(C1=O)C(C[C@@]2(CC3=O)C(N3C)=O)(CN(CC[C@@H]4C)C14C5)[C@]5([H])C2(C)C.[Rotation (-)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃
Molecular Weight:
359.46
Synonyms:
(rel)-Aspergillimide; (rel)-VM55598
SMILES:
CN(C1=O)C(C[C@@]2(CC3=O)C(N3C)=O)(CN(CC[C@@H]4C)C14C5)[C@]5([H])C2(C)C.[Rotation (-)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A