CS-0585094
2-(3-Amino-4-methylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1263210-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585094-5g | In Stock | ₹ 2,16,626.00 |
CS-0585094 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,626.00
GST (18%): ₹ 38,992.68
Total Price: ₹ 2,55,618.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=C(C=C(C=C1)OCC(=O)N)N
Tpsa
78.34
Logp
0.44132
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263210-85-0 | 2-(3-Amino-4-methylphenoxy)acetamide | 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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OCC(=O)N)N
Tpsa: 78.34
Logp: 0.44132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OCC(=O)N)N
Tpsa:
78.34
Logp:
0.44132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅IO
Molecular Weight: 338.18
Synonyms: 2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene
SMILES: CC1=CC(=CC(=C1I)C)OCC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.48704
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅IO
Molecular Weight:
338.18
Synonyms:
2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene
SMILES:
CC1=CC(=CC(=C1I)C)OCC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.48704
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC(=NC=C1C2CC2)N
Tpsa: 38.91
Logp: 1.84962
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2CC2)N
Tpsa:
38.91
Logp:
1.84962
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: methyl 1-ethoxycarbonyl piperidine-3-carboxylate
SMILES: CCOC(=O)N1CCCC(C1)C(=O)OC
Tpsa: 55.84
Logp: 1.0279
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
methyl 1-ethoxycarbonyl piperidine-3-carboxylate
SMILES:
CCOC(=O)N1CCCC(C1)C(=O)OC
Tpsa:
55.84
Logp:
1.0279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2