CS-0353826
2-(Aminomethyl)-5-methylphenol
Manufacturer: ChemScene
CAS Number: 40680-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353826-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0353826-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0353826-10g | In Stock | ₹ 2,84,059.20 |
CS-0353826 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40680-68-0 | Phenol, 2-(aminomethyl)-5-methyl- | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: OC1=CC(C2=CC=CC=C2)=NN1C(C)C
Tpsa: 38.05
Logp: 2.8366
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC1=CC(C2=CC=CC=C2)=NN1C(C)C
Tpsa:
38.05
Logp:
2.8366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2