CS-0314084
1-(4-Isopropoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 35081-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314084-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0314084-5g | In Stock | ₹ 32,683.92 |
CS-0314084 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
1-(4-propan-2-yloxyphenyl)propan-1-one
SMILES
CCC(=O)C1=CC=C(C=C1)OC(C)C
Tpsa
26.3
Logp
3.0665
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35081-48-2 | 1-(4-Isopropoxyphenyl)propan-1-one | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-propan-2-yloxyphenyl)propan-1-one
SMILES: CCC(=O)C1=CC=C(C=C1)OC(C)C
Tpsa: 26.3
Logp: 3.0665
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(4-propan-2-yloxyphenyl)propan-1-one
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(C)C
Tpsa:
26.3
Logp:
3.0665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: 2-Chloro-1-(3,4,5,6,7,8-hexahydro-1H-carbazol-9(2H)-yl)ethanone
SMILES: C1CCC2=C(C1)C3=C(CCCC3)N2C(=O)CCl
Tpsa: 22
Logp: 3.1247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
2-Chloro-1-(3,4,5,6,7,8-hexahydro-1H-carbazol-9(2H)-yl)ethanone
SMILES:
C1CCC2=C(C1)C3=C(CCCC3)N2C(=O)CCl
Tpsa:
22
Logp:
3.1247
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: Methyl 5-{[(chloroacetyl)amino]methyl}-2-furoate
SMILES: COC(C1=CC=C(O1)CNC(CCl)=O)=O
Tpsa: 68.54
Logp: 0.9212
H Acceptors: 4
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:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
Methyl 5-{[(chloroacetyl)amino]methyl}-2-furoate
SMILES:
COC(C1=CC=C(O1)CNC(CCl)=O)=O
Tpsa:
68.54
Logp:
0.9212
H Acceptors:
4
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline
SMILES: CC1CCCC(C)N1C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 2.6719
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline
SMILES:
CC1CCCC(C)N1C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
2.6719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1