CS-0459241
3,3-Bis(5-(tert-butyl)-2-hydroxyphenyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 863779-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459241-1g | In Stock | ₹ 1,44,853.08 |
CS-0459241 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,853.08
GST (18%): ₹ 26,073.554
Total Price: ₹ 1,70,926.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁NO₃
Molecular Weight
429.55
Synonyms
3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one
SMILES
CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1
Tpsa
69.56
Logp
5.9793
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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
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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: C₂₈H₃₁NO₃
Molecular Weight: 429.55
Synonyms: 3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one
SMILES: CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1
Tpsa: 69.56
Logp: 5.9793
H Acceptors: 3
H Donors: 3
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:
C₂₈H₃₁NO₃
Molecular Weight:
429.55
Synonyms:
3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one
SMILES:
CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1
Tpsa:
69.56
Logp:
5.9793
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: 2-AMINO-4-METHOXY-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE
SMILES: O[C@H]1C[C@H](N2C=CC3=C(N=C(N)N=C32)OC)O[C@@H]1CO
Tpsa: 126.51
Logp: -0.3165
H Acceptors: 7
H Donors: 4
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:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
2-AMINO-4-METHOXY-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE
SMILES:
O[C@H]1C[C@H](N2C=CC3=C(N=C(N)N=C32)OC)O[C@@H]1CO
Tpsa:
126.51
Logp:
-0.3165
H Acceptors:
7
H Donors:
4
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: C₁₂H₉ClFN
Molecular Weight: 221.66
Synonyms: 4'-Chloro-3'-fluoro-biphenyl-4-amine
SMILES: NC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1
Tpsa: 26.02
Logp: 3.7283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFN
Molecular Weight:
221.66
Synonyms:
4'-Chloro-3'-fluoro-biphenyl-4-amine
SMILES:
NC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1
Tpsa:
26.02
Logp:
3.7283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28155474
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: None
SMILES: NCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1
Tpsa: 92.04
Logp: 0.9213
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28155474
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
None
SMILES:
NCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1
Tpsa:
92.04
Logp:
0.9213
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13