CS-0445015
(4-Hydroxyphenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 134-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445015-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0445015-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0445015-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0445015-10g | In Stock | ₹ 1,26,885.48 |
| 25g | CS-0445015-25g | In Stock | ₹ 2,53,514.28 |
CS-0445015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
4-Hydroxy-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa
37.3
Logp
2.93162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-Hydroxy-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa: 37.3
Logp: 2.93162
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-Hydroxy-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa:
37.3
Logp:
2.93162
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: (S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (R)-Benzyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate
SMILES: O=C(N[C@@H]1CCCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.776
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate
SMILES:
O=C(N[C@@H]1CCCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.776
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3R)-N-(Oxetan-3-yl)piperidin-3-amine
SMILES: C1C[C@H](CNC1)NC2COC2
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3R)-N-(Oxetan-3-yl)piperidin-3-amine
SMILES:
C1C[C@H](CNC1)NC2COC2
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2