CS-0440415
Cyclopropyl(3-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 104271-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440415-1g | In Stock | ₹ 1,48,719.00 |
CS-0440415 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,719.00
GST (18%): ₹ 26,769.42
Total Price: ₹ 1,75,488.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
CYCLOPROPYL 3-METHOXYPHENYL KETONE
SMILES
COC1=CC=CC(=C1)C(=O)C2CC2
Tpsa
26.3
Logp
2.2879
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104271-41-2 | Cyclopropyl(3-methoxyphenyl)methanone | A2B Chem | ₹ 24,297.00 - ₹ 1,77,021.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: CYCLOPROPYL 3-METHOXYPHENYL KETONE
SMILES: COC1=CC=CC(=C1)C(=O)C2CC2
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
CYCLOPROPYL 3-METHOXYPHENYL KETONE
SMILES:
COC1=CC=CC(=C1)C(=O)C2CC2
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 74.45
Logp: 2.0321
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
74.45
Logp:
2.0321
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: Ethyl 7-acetamido-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
SMILES: CCOC(N1CCC2=CC=C(NC(C)=O)C=C2CC1)=O
Tpsa: 58.64
Logp: 2.2021
H Acceptors: 3
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
Ethyl 7-acetamido-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
SMILES:
CCOC(N1CCC2=CC=C(NC(C)=O)C=C2CC1)=O
Tpsa:
58.64
Logp:
2.2021
H Acceptors:
3
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: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: Diethyl (benzotriazol-1-YL)iminomalonate
SMILES: CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa: 95.67
Logp: 0.7616
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
Diethyl (benzotriazol-1-YL)iminomalonate
SMILES:
CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa:
95.67
Logp:
0.7616
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5