CS-B0016
1-(2-Amino-4-methoxy-3-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 912347-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0016-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-B0016-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-B0016-25g | In Stock | ₹ 25,582.44 |
CS-B0016 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD11042290
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
SMILES
O=C(C)C1=CC=C(OC)C(C)=C1N
Tpsa
52.32
Logp
1.78842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone | 912347-94-5 | MFCD11042290 | 1g | eMolecules | ₹ 4,869.22 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11042290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
SMILES: O=C(C)C1=CC=C(OC)C(C)=C1N
Tpsa: 52.32
Logp: 1.78842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
SMILES:
O=C(C)C1=CC=C(OC)C(C)=C1N
Tpsa:
52.32
Logp:
1.78842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10698629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: Benzenamine, 2-chloro-3-methoxy-, hydrochloride (9CI)
SMILES: ClC(C(N)=CC=C1)=C1OC.Cl[H]
Tpsa: 35.25
Logp: 2.3526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10698629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
Benzenamine, 2-chloro-3-methoxy-, hydrochloride (9CI)
SMILES:
ClC(C(N)=CC=C1)=C1OC.Cl[H]
Tpsa:
35.25
Logp:
2.3526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: Benzenamine, 2-chloro-3-methoxy-
SMILES: ClC(C(N)=CC=C1)=C1OC
Tpsa: 35.25
Logp: 1.9308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
Benzenamine, 2-chloro-3-methoxy-
SMILES:
ClC(C(N)=CC=C1)=C1OC
Tpsa:
35.25
Logp:
1.9308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06654791
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃NO
Molecular Weight: 262.52
Synonyms: Quinoline,2,4,8-trichloro-7-methoxy
SMILES: ClC1=C(N=C2Cl)C(C(Cl)=C2)=CC=C1OC
Tpsa: 22.12
Logp: 4.2036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06654791
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃NO
Molecular Weight:
262.52
Synonyms:
Quinoline,2,4,8-trichloro-7-methoxy
SMILES:
ClC1=C(N=C2Cl)C(C(Cl)=C2)=CC=C1OC
Tpsa:
22.12
Logp:
4.2036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1