CS-0314399
(2-Aminophenyl)di-o-tolylmethanol
Manufacturer: ChemScene
CAS Number: 94964-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314399-10g | In Stock | ₹ 82,058.00 |
CS-0314399 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
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
Methanol, (o-aminophenyl)di-o-tolyl- (7CI)
SMILES
OC(C1=CC=CC=C1C)(C2=CC=CC=C2N)C3=CC=CC=C3C
Tpsa
46.25
Logp
4.16984
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94964-71-3 | (2-Aminophenyl)[bis(2-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: Methanol, (o-aminophenyl)di-o-tolyl- (7CI)
SMILES: OC(C1=CC=CC=C1C)(C2=CC=CC=C2N)C3=CC=CC=C3C
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:
Methanol, (o-aminophenyl)di-o-tolyl- (7CI)
SMILES:
OC(C1=CC=CC=C1C)(C2=CC=CC=C2N)C3=CC=CC=C3C
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(6-Amino-1,3-benzodioxol-5-yl)pyrrolidin-2-one
SMILES: C1CC(=O)N(C1)C2=CC3=C(C=C2N)OCO3
Tpsa: 64.79
Logp: 1.1243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(6-Amino-1,3-benzodioxol-5-yl)pyrrolidin-2-one
SMILES:
C1CC(=O)N(C1)C2=CC3=C(C=C2N)OCO3
Tpsa:
64.79
Logp:
1.1243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₅S₂
Molecular Weight: 359.39
Synonyms: Methyl 4-fluoro-3-morpholinosulfonyl-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(S(=O)(N2CCOCC2)=O)C3=C(F)C=CC=C3S1)OC
Tpsa: 72.91
Logp: 1.8479
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₅S₂
Molecular Weight:
359.39
Synonyms:
Methyl 4-fluoro-3-morpholinosulfonyl-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(S(=O)(N2CCOCC2)=O)C3=C(F)C=CC=C3S1)OC
Tpsa:
72.91
Logp:
1.8479
H Acceptors:
6
H Donors:
0
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Ethyl 1,3,4-oxadiazol-2-ylacetate
SMILES: CCOC(=O)CC1=NN=CO1
Tpsa: 65.22
Logp: 0.1752
H Acceptors: 5
H Donors: 0
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Ethyl 1,3,4-oxadiazol-2-ylacetate
SMILES:
CCOC(=O)CC1=NN=CO1
Tpsa:
65.22
Logp:
0.1752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3