CS-0353824
(s)-2-(1-Amino-2-hydroxyethyl)-5-methylphenol
Manufacturer: ChemScene
CAS Number: 1212986-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353824-1g | In Stock | ₹ 1,33,388.04 |
| 2.5g | CS-0353824-2.5g | In Stock | ₹ 2,61,214.68 |
| 5g | CS-0353824-5g | In Stock | ₹ 3,86,645.64 |
| 10g | CS-0353824-10g | In Stock | ₹ 5,73,166.44 |
CS-0353824 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,388.04
GST (18%): ₹ 24,009.847
Total Price: ₹ 1,57,397.887
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
2-((1S)-1-AMINO-2-HYDROXYETHYL)-5-METHYLPHENOL
SMILES
OC1=CC(C)=CC=C1[C@H](N)CO
Tpsa
66.48
Logp
0.69272
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212986-66-7 | (s)-2-(1-Amino-2-hydroxyethyl)-5-methylphenol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-((1S)-1-AMINO-2-HYDROXYETHYL)-5-METHYLPHENOL
SMILES: OC1=CC(C)=CC=C1[C@H](N)CO
Tpsa: 66.48
Logp: 0.69272
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-((1S)-1-AMINO-2-HYDROXYETHYL)-5-METHYLPHENOL
SMILES:
OC1=CC(C)=CC=C1[C@H](N)CO
Tpsa:
66.48
Logp:
0.69272
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Phenol,2-(aminomethyl)-5-methyl
SMILES: OC1=CC(C)=CC=C1CN
Tpsa: 46.25
Logp: 1.15932
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Phenol,2-(aminomethyl)-5-methyl
SMILES:
OC1=CC(C)=CC=C1CN
Tpsa:
46.25
Logp:
1.15932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-Bromo-2,8-dimethylquinolin-4(1H)-one
SMILES: OC1=CC(C)=NC2=C(C)C=C(Br)C=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-Bromo-2,8-dimethylquinolin-4(1H)-one
SMILES:
OC1=CC(C)=NC2=C(C)C=C(Br)C=C12
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(4-methoxyphenyl)pyrazolinone
SMILES: OC1=CC(C2=CC=C(OC)C=C2)=NN1
Tpsa: 58.14
Logp: 1.7909
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(4-methoxyphenyl)pyrazolinone
SMILES:
OC1=CC(C2=CC=C(OC)C=C2)=NN1
Tpsa:
58.14
Logp:
1.7909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2