CS-0885503
3-Amino-4-ethylphenol
Manufacturer: ChemScene
CAS Number: 408352-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0885503-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0885503-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0885503-10g | In Stock | ₹ 2,57,621.16 |
CS-0885503 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
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
None
SMILES
OC1=CC=C(CC)C(N)=C1
Tpsa
46.25
Logp
1.5368
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408352-55-6 | 3-Amino-4-ethylphenol | 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: None
SMILES: OC1=CC=C(CC)C(N)=C1
Tpsa: 46.25
Logp: 1.5368
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:
None
SMILES:
OC1=CC=C(CC)C(N)=C1
Tpsa:
46.25
Logp:
1.5368
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: C₁₅H₂₆ClNOSi
Molecular Weight: 299.91
Synonyms: None
SMILES: CC([Si](OCC1=NC=CC=C1Cl)(C(C)C)C(C)C)C
Tpsa: 22.12
Logp: 5.4271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆ClNOSi
Molecular Weight:
299.91
Synonyms:
None
SMILES:
CC([Si](OCC1=NC=CC=C1Cl)(C(C)C)C(C)C)C
Tpsa:
22.12
Logp:
5.4271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=C(CC)C=CN=C1N
Tpsa: 59.14
Logp: 0.9318
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=C(CC)C=CN=C1N
Tpsa:
59.14
Logp:
0.9318
H Acceptors:
3
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: None
SMILES: OC1=CC(C)=NC=C1CC
Tpsa: 33.12
Logp: 1.65802
H Acceptors: 2
H Donors: 1
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:
None
SMILES:
OC1=CC(C)=NC=C1CC
Tpsa:
33.12
Logp:
1.65802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1