CS-0059243
2-Amino-4,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 41458-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059243-5g | In Stock | ₹ 5,785.00 |
| 25g | CS-0059243-25g | In Stock | ₹ 21,894.00 |
CS-0059243 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
Phenol, 2-amino-4,6-dimethyl-
SMILES
OC1=C(C)C=C(C)C=C1N
Tpsa
46.25
Logp
1.59124
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Amino-2,4-xylenol | 41458-65-5 | MFCD00007691 | 1g | eMolecules | ₹ 4,791.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Phenol, 2-amino-4,6-dimethyl-
SMILES: OC1=C(C)C=C(C)C=C1N
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Phenol, 2-amino-4,6-dimethyl-
SMILES:
OC1=C(C)C=C(C)C=C1N
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: 6-chloro-2H-chromene-3-carboxylate
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2OC1)O
Tpsa: 46.53
Logp: 2.2004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
6-chloro-2H-chromene-3-carboxylate
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2OC1)O
Tpsa:
46.53
Logp:
2.2004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: COC1=CC(Br)=CN=C1F
Tpsa: 22.12
Logp: 1.9918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
COC1=CC(Br)=CN=C1F
Tpsa:
22.12
Logp:
1.9918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1