CS-0342384
2-Amino-5-ethyl-phenol
Manufacturer: ChemScene
CAS Number: 182499-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342384-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0342384-5g | In Stock | ₹ 1,41,243.00 |
CS-0342384 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
96%
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-amino-5-ethyl- (9CI)
SMILES
CCC1=CC(=C(C=C1)N)O
Tpsa
46.25
Logp
1.5368
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182499-90-7 | 2-Amino-5-ethylphenol | A2B Chem | ₹ 11,659.00 - ₹ 1,10,360.00 |
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: 96%
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-amino-5-ethyl- (9CI)
SMILES: CCC1=CC(=C(C=C1)N)O
Tpsa: 46.25
Logp: 1.5368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
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-amino-5-ethyl- (9CI)
SMILES:
CCC1=CC(=C(C=C1)N)O
Tpsa:
46.25
Logp:
1.5368
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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES: NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 1.8712
H Acceptors: 2
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES:
NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
1.8712
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: C₆H₉ClF₃NO₂
Molecular Weight: 219.59
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl
Tpsa: 49.33
Logp: 1.0332
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:
C₆H₉ClF₃NO₂
Molecular Weight:
219.59
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl
Tpsa:
49.33
Logp:
1.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1C2=CC=CC(=C2C=CC1=O)Br
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES:
CN1C2=CC=CC(=C2C=CC1=O)Br
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0