CS-0578540
(4-(Dimethylamino)phenyl)(p-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 93026-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578540-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0578540-5g | In Stock | ₹ 2,95,302.00 |
CS-0578540 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
4-(Dimethylamino)-4'-methylbenzhydrol
SMILES
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa
23.47
Logp
3.14272
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93026-72-3 | 4-(Dimethylamino)-4'-methylbenzhydrol | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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
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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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-(Dimethylamino)-4'-methylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa: 23.47
Logp: 3.14272
H Acceptors: 2
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-(Dimethylamino)-4'-methylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa:
23.47
Logp:
3.14272
H Acceptors:
2
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: Benzenepentanoic acid, 4-(methylthio)-δ-oxo-, methyl ester
SMILES: COC(=O)CCCC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 2.9345
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
Benzenepentanoic acid, 4-(methylthio)-δ-oxo-, methyl ester
SMILES:
COC(=O)CCCC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
2.9345
H Acceptors:
4
H Donors:
0
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: C₁₁H₇BrO₂S
Molecular Weight: 283.14
Synonyms: 4-(3-BROMOTHIEN-2-YL)BENZOIC ACID
SMILES: C1=CC(=CC=C1C2=C(C=CS2)Br)C(=O)O
Tpsa: 37.3
Logp: 3.8758
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:
C₁₁H₇BrO₂S
Molecular Weight:
283.14
Synonyms:
4-(3-BROMOTHIEN-2-YL)BENZOIC ACID
SMILES:
C1=CC(=CC=C1C2=C(C=CS2)Br)C(=O)O
Tpsa:
37.3
Logp:
3.8758
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: C₉H₅BrF₃N₃
Molecular Weight: 292.06
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)C(F)(F)F)N
Tpsa: 51.8
Logp: 2.9933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N₃
Molecular Weight:
292.06
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=NC(=N2)C(F)(F)F)N
Tpsa:
51.8
Logp:
2.9933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0