CS-0281170
2-Amino-1-(3,4-dimethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 90874-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281170-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0281170-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0281170-10g | In Stock | ₹ 2,13,155.00 |
CS-0281170 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
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
Acetophenone,2-amino-3,4-dimethyl- (7CI)
SMILES
CC1=CC=C(C(CN)=O)C=C1C
Tpsa
43.09
Logp
1.44484
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: Acetophenone,2-amino-3,4-dimethyl- (7CI)
SMILES: CC1=CC=C(C(CN)=O)C=C1C
Tpsa: 43.09
Logp: 1.44484
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Acetophenone,2-amino-3,4-dimethyl- (7CI)
SMILES:
CC1=CC=C(C(CN)=O)C=C1C
Tpsa:
43.09
Logp:
1.44484
H Acceptors:
2
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: CC1=CC=C(C(F)=C1)NC(C)COC
Tpsa: 21.26
Logp: 2.58092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
CC1=CC=C(C(F)=C1)NC(C)COC
Tpsa:
21.26
Logp:
2.58092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: CC1=CC=C(C(F)=C1)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.33922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CC1=CC=C(C(F)=C1)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.33922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNS
Molecular Weight: 221.29
Synonyms: None
SMILES: CC1=CC=C(C(F)=C1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 3.80772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNS
Molecular Weight:
221.29
Synonyms:
None
SMILES:
CC1=CC=C(C(F)=C1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
3.80772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3