CS-0094579
1-(3-Aminophenyl)-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 1597353-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094579-250mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0094579-1g | In Stock | ₹ 1,51,567.00 |
| 5g | CS-0094579-5g | In Stock | ₹ 3,44,519.00 |
CS-0094579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CC(C)C(CC1=CC=CC(N)=C1)=O
Tpsa
43.09
Logp
2.0364
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC(C)C(CC1=CC=CC(N)=C1)=O
Tpsa: 43.09
Logp: 2.0364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC(C)C(CC1=CC=CC(N)=C1)=O
Tpsa:
43.09
Logp:
2.0364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(C)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.3624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(C)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.3624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(O)(C)CNCC1=CC=CC(C)=C1
Tpsa: 32.26
Logp: 1.85552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(O)(C)CNCC1=CC=CC(C)=C1
Tpsa:
32.26
Logp:
1.85552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: N-benzyl-3-hydroxybenzenamine
SMILES: OC1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa: 32.26
Logp: 3.0043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
N-benzyl-3-hydroxybenzenamine
SMILES:
OC1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa:
32.26
Logp:
3.0043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3