CS-0315411
(2-Aminophenyl)di-p-tolylmethanol
Manufacturer: ChemScene
CAS Number: 91148-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315411-25mg | In Stock | ₹ 1,21,663.00 |
CS-0315411 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,21,663.00
GST (18%): ₹ 21,899.34
Total Price: ₹ 1,43,562.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO
Molecular Weight
303.40
Synonyms
(2-aminophenyl)-bis(4-methylphenyl)methanol
SMILES
OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3N
Tpsa
46.25
Logp
4.16984
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91148-61-7 | (2-Aminophenyl)[bis(4-methylphenyl)]methanol | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO
Molecular Weight: 303.40
Synonyms: (2-aminophenyl)-bis(4-methylphenyl)methanol
SMILES: OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3N
Tpsa: 46.25
Logp: 4.16984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO
Molecular Weight:
303.40
Synonyms:
(2-aminophenyl)-bis(4-methylphenyl)methanol
SMILES:
OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3N
Tpsa:
46.25
Logp:
4.16984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES: CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa: 12.03
Logp: 2.97724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES:
CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa:
12.03
Logp:
2.97724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: Albb-003601
SMILES: CC1=C(NC(CCCl)=O)C=C(F)C=C1
Tpsa: 29.1
Logp: 2.70152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
Albb-003601
SMILES:
CC1=C(NC(CCCl)=O)C=C(F)C=C1
Tpsa:
29.1
Logp:
2.70152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: CC1=C(F)C=C(NC(CCCl)=O)C=C1
Tpsa: 29.1
Logp: 2.70152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
CC1=C(F)C=C(NC(CCCl)=O)C=C1
Tpsa:
29.1
Logp:
2.70152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3