CS-0434521
1-(2-Amino-3,5-dimethylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 69976-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434521-1g | In Stock | ₹ 9,58,186.44 |
CS-0434521 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,186.44
GST (18%): ₹ 1,72,473.559
Total Price: ₹ 11,30,659.999
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Ethanone,1-(2-amino-3,5-dimethylphenyl)
SMILES
CC(C1=CC(C)=CC(C)=C1N)=O
Tpsa
43.09
Logp
2.08824
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69976-75-6 | 1-(2-Amino-3,5-dimethylphenyl)ethanone | A2B Chem | ₹ 13,604.04 - ₹ 44,320.08 |
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone,1-(2-amino-3,5-dimethylphenyl)
SMILES: CC(C1=CC(C)=CC(C)=C1N)=O
Tpsa: 43.09
Logp: 2.08824
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone,1-(2-amino-3,5-dimethylphenyl)
SMILES:
CC(C1=CC(C)=CC(C)=C1N)=O
Tpsa:
43.09
Logp:
2.08824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClO₄S₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(C1=C(S(=O)(Cl)=O)C=CS1)O
Tpsa: 71.44
Logp: 1.3738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClO₄S₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(Cl)=O)C=CS1)O
Tpsa:
71.44
Logp:
1.3738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18447443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H11ClN2S
Molecular Weight: 202.70
Synonyms: None
SMILES: CC1(C)N=C2SC=C(CCl)N2C1
Tpsa: 15.6
Logp: 2.2636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18447443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H11ClN2S
Molecular Weight:
202.70
Synonyms:
None
SMILES:
CC1(C)N=C2SC=C(CCl)N2C1
Tpsa:
15.6
Logp:
2.2636
H Acceptors:
3
H Donors:
0
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: C₁₀H₅BrFNO₂
Molecular Weight: 270.05
Synonyms: 4-Bromo-6-fluoro-quinoline-3-carboxylic acid
SMILES: O=C(C1=C(Br)C2=CC(F)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.8346
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:
C₁₀H₅BrFNO₂
Molecular Weight:
270.05
Synonyms:
4-Bromo-6-fluoro-quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(Br)C2=CC(F)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.8346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1