CS-0038659
4-Amino-2,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 3096-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038659-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0038659-10g | In Stock | ₹ 9,411.60 |
| 25g | CS-0038659-25g | In Stock | ₹ 21,304.44 |
| 100g | CS-0038659-100g | In Stock | ₹ 74,608.32 |
CS-0038659 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
4-Hydroxy-2,5-dimethylaniline
SMILES
CC1=C(C=C(C)C(=C1)O)N
Tpsa
46.25
Logp
1.59124
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-amino-2,5-dimethyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 43,207.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Hydroxy-2,5-dimethylaniline
SMILES: CC1=C(C=C(C)C(=C1)O)N
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Hydroxy-2,5-dimethylaniline
SMILES:
CC1=C(C=C(C)C(=C1)O)N
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: tert-Butyl 5-fluoro-2-nitrophenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1[N+](=O)[O-])F
Tpsa: 81.47
Logp: 3.0809
H Acceptors: 4
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
tert-Butyl 5-fluoro-2-nitrophenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1[N+](=O)[O-])F
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19689535
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: 6-BroMo-4-fluoro-3-Methylindazole
SMILES: CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa: 28.68
Logp: 2.77292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19689535
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
6-BroMo-4-fluoro-3-Methylindazole
SMILES:
CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa:
28.68
Logp:
2.77292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Enzalutamide Impurity 23
SMILES: C1=CC(=C(C=C1N)F)C(=O)N
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Enzalutamide Impurity 23
SMILES:
C1=CC(=C(C=C1N)F)C(=O)N
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1